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Controlled Drugs and Substances Act

The Controlled Drugs and Substances Act (French: Loi réglementant certaines drogues et autres substances) (the Act) is Canada's federal drug control statute. Passed in 1996 under Prime Minister Jean Chrétien's government, it repeals the Narcotic Control Act and Parts III and IV of the Food and Drugs Act; and establishes eight Schedules of controlled substances and two Classes of precursors. It provides that "The Governor in Council may, by order, amend any of Schedules I to VIII by adding to them or deleting from them any item or portion of an item, where the Governor in Council deems the amendment to be necessary in the public interest."

The Act serves as the implementing legislation for the Single Convention on Narcotic Drugs, the Convention on Psychotropic Substances, and the United Nations Convention Against Illicit Traffic in Narcotic Drugs and Psychotropic Substances.

Contents

Amendments to the actEdit

In November 2007, the Justice Minister Rob Nicholson introduced Bill C-26, which proposed a number of mandatory minimum penalties imposed on those who commit drug offences. On February 27, 2009, Bill C-15, a re-introduction of C-26 received first reading in the Second Session of the 40th Zl of Canada.[1] On June 9, 2009, the House of Commons passed Bill C-15 and it went to the Senate for study and approval. On December 14, 2009, the Senate passed Bill C-15, with some amendments, for approval by the House of Commons. When the Canadian Parliament dissolved in a prorogation on January 31, 2010, Bill C15, along with all unpassed legislation then tabled before the Commons, fell. Early in 2012, the next parliament passed Bill C-10, receiving Royal Assent in March. The final legislation sees changes made to four areas of the Act, outlining mandatory minimum sentences for offences relating to the trafficking and production of various controlled substances. Mandatory minimum sentencing does not apply to simple possession and trafficking in smaller amounts.

List of drugsEdit

The list below reflects the list of drugs scheduled in Canada's Controlled Drugs and Substances Act.[2]

Schedule IEdit

  • Opium Poppy (Papaver somniferum), its preparations, derivatives, alkaloids and salts, including:
  1. Opium
  2. Codeine (methylmorphine)
  3. Morphine (7,8–didehydro–4,5–epoxy–17–methylmorphinan–3,6–diol)
  4. Thebaine (paramorphine)
    and the salts, derivatives and salts of derivatives of the substances set out in subitems (1) to (4), including:
  5. Acetorphine (acetyletorphine)
  6. Acetyldihydrocodeine (4,5–epoxy–3–methoxy–17–methylmorphinan–6–ol acetate)
  7. Benzylmorphine (7,8–didehydro–4,5–epoxy–17–methyl–3–(phenylmethoxy) morphinan–6–ol)
  8. Codoxime (dihydrocodeinone O–(carboxymethyl) oxime)
  9. Desomorphine (dihydrodeoxymorphine)
  10. Diacetylmorphine (heroin)
  11. Dihydrocodeine (4,5–epoxy–3–methoxy–17–methylmorphinan–6–ol)
  12. Dihydromorphine (4,5–epoxy–17–methylmorphinan–3,6–diol)
  13. Ethylmorphine (7,8–didehydro–4,5–epoxy–3–ethoxy–17–methylmorphinan–6–ol)
  14. Etorphine (tetrahydro–7α–(1–hydroxy–1–methyl-butyl)–6,14–endo–ethenooripavine)
  15. Hydrocodone (dihydrocodeinone)
  16. Hydromorphinol (dihydro–14–hydroxymorphine)
  17. Hydromorphone (dihydromorphinone)
  18. Methyldesorphine (Δ6–deoxy–6–methylmorphine)
  19. Methyldihydromorphine (dihydro–6–methylmorphine)
  20. Metopon (dihydromethylmorphinone)
  21. Morphine–N–oxide (morphine oxide)
  22. Myrophine (benzylmorphine myristate)
  23. Nalorphine (N–allylnormorphine)
  24. Nicocodine (6–nicotinylcodeine)
  25. Nicomorphine (dinicotinylmorphine)
  26. Norcodeine (N–desmethylcodeine)
  27. Normorphine (N–desmethylmorphine)
  28. Oxycodone (dihydrohydroxycodeinone)
  29. Oxymorphone (dihydrohydroxymorphinone)
  30. Pholcodine (3–[2–(4–morpholinyl)ethyl]morphine)
  31. Thebacon (acetyldihydrocodeinone)
    but not including:
  32. Apomorphine (5,6,6a,7–tetrahydro–6–methyl–4H–dibenzo[de,g]quinoline–10,11–diol) and its salts
  33. Cyprenorphine (N–(cyclopropylmethyl)–6,7,8,14–tetrahydro–7α–(1–hydroxy–1–methylethyl)–6,14–endo–ethenonororipavine) and its salts
  34. Nalmefene (17-(cyclopropylmethyl)-4,5α-epoxy-6-methylenemorphinan-3,14-diol) and its salts
    1. Naloxone (4,5α-epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one) and its salts
    2. Naltrexone (17-(cyclopropylmethyl)-4,5α-epoxy-3,14-dihydroxymorphinan-6-one) and its salts
    3. Methylnaltrexone (17-(cyclopropylmethyl)-4,5α-epoxy-3,14-dihydroxy-17-methyl-6-oxomorphinanium) and its salts
    4. Naloxegol (4,5α-epoxy-6α-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)-17-(2-propenyl)morphinan-3,14-diol) and its salts
  35. Narcotine (6,7–dimethoxy–3–(5,6,7,8–tetra-hydro–4–methoxy–6–methyl–1,3–dioxolos [4,5–g]isoquinolin–5–yl)–1(3H)–isobenzofuranone) and its salts
  36. Papaverine (1–[(3,4–dimethoxyphenyl)methyl]–6,7–dimethoxyisoquinoline) and its salts
  37. Poppy seed
  • Coca (Erythroxylon), its preparations, derivatives, alkaloids and salts, including:
  1. Coca leaves
  2. Cocaine (benzoylmethylecgonine)
  3. Ecgonine (3–hydroxy–2–tropane carboxylic acid)
  • Phenylpiperidines, their intermediates, salts, derivatives and analogues and salts of intermediates, derivatives and analogues, including:
  1. Allylprodine (3–allyl–1–methyl–4–phenyl–4–piperidinol propionate)
  2. Alphameprodine (α–3–ethyl–1–methyl–4–phenyl–4–piperidinol propionate)
  3. Alphaprodine (α–1,3–dimethyl–4–phenyl–4–piperidinol propionate)
  4. Anileridine (ethyl 1–[2–(p–aminophenyl)ethyl]–4–phenylpiperidine–4–carboxylate)
  5. Betameprodine (β–3–ethyl–1–methyl–4–phenyl–4–piperidinol propionate)
  6. Betaprodine (β–1,3–dimethyl–4–phenyl–4–piperidinol propionate)
  7. Benzethidine (ethyl 1–(2–benzyloxyethyl)–4–phenylpiperidine–4–carboxylate)
  8. Diphenoxylate (ethyl 1–(3–cyano–3,3–diphenylpropyl)–4–phenylpiperidine–4–carboxylate)
  9. Difenoxin (1–(3–cyano–3,3–diphenylpropyl)–4–phenylpiperidine–4–carboxylate)
  10. Etoxeridine (ethyl 1–[2–(2–hydroxyethoxy) ethyl]–4–phenylpiperidine–4–carboxylate)
  11. Furethidine (ethyl 1–(2–tetrahydrofurfury loxyethyl)–4–phenylpiperidine–4–carboxylate)
  12. Hydroxypethidine (ethyl 4–(m–hydroxyphenyl)–1–methylpiperidine–4–carboxylate)
  13. Ketobemidone (1–[4–(m–hydroxyphenyl)–1–methyl–4–piperidyl]–1–propanone)
  14. Methylphenylisonipecotonitrile (4–cyano–1–methyl–4–phenylpiperidine)
  15. Morpheridine (ethyl 1–(2–morpholinoethyl)–4–phenylpiperidine–4–carboxylate)
  16. Norpethidine (ethyl 4–phenylpiperidine–4–carboxylate)
  17. Pethidine (ethyl 1–methyl–4–phenylpiperidine–4–carboxylate)
  18. Phenoperidine (ethyl 1–(3–hydroxy–3–phenylpropyl)–4–phenylpiperidine–4–carboxylate)
  19. Piminodine (ethyl 1–[3–(phenylamino)propyl]–4–phenylpiperidine–4–carboxylate)
  20. Properidine (isopropyl 1–methyl–4–phenylpiperidine–4–carboxylate)
  21. Trimeperidine (1,2,5–trimethyl–4–phenyl–4–piperidinol propionate)
  22. Pethidine Intermediate C (1–methyl–4–phenylpiperidine–4–carboxylate)
    but not including:
  23. Carbamethidine (ethyl 1–(2–carbamylethyl)–4–phenylpiperidine–4–carboxylate) and its salts
  24. Oxpheneridine (ethyl 1–(2–hydroxy–2–phenylethyl)–4–phenylpiperidine–4–carboxylate) and its salts
  • Phenazepines, their salts, derivatives and salts of derivatives including:
  1. Proheptazine (hexahydro–1,3–dimethyl–4–phenyl–1H–azepin–4–ol propionate)
    but not including:
  2. Ethoheptazine (ethyl hexahydro–1–methyl–4–phenyl–azepine–4–carboxylate) and its salts
  3. Metethoheptazine (ethyl hexahydro–1,3–dimethyl–4–phenylazepine–4–carboxylate) and its salts
  4. Metheptazine (ethyl hexahydro–1,2–dimethyl–4–phenylazepine–4–carboxylate) and its salts
  • Amidones, their intermediates, salts, derivatives and salts of intermediates and derivatives including:
  1. Dimethylaminodiphenylbutanonitrile (4–cyano–2–dimethylamino–4,4–diphenylbutane)
  2. Dipipanone (4,4–diphenyl–6–piperidino–3–heptanone)
  3. Isomethadone (6–dimethylamino–5–methyl–4,4–diphenyl–3–hexanone)
  4. Methadone (6–dimethylamino–4,4–diphenyl–3–heptanone)
  5. Normethadone (6–dimethylamino–4,4–diphenyl–3–hexanone)
  6. Norpipanone (4,4–diphenyl–6–piperidino–3–hexanone)
  7. Phenadoxone (6–morpholino–4,4–diphenyl–3–heptanone)
  • Methadols, their salts, derivatives and salts of derivatives including:
  1. Acetylmethadol (6–dimethylamino–4,4–diphenyl–3–heptanol acetate)
  2. Alphacetylmethadol (α–6–dimethylamino–4,4–diphenyl–3–heptanol acetate)
  3. Alphamethadol (α–6–dimethylamino–4,4–diphenyl–3–heptanol)
  4. Betacetylmethadol (β–6–dimethylamino–4,4–diphenyl–3–heptanol acetate)
  5. Betamethadol (β–6–dimethylamino–4,4–diphenyl–3–heptanol)
  6. Dimepheptanol (6–dimethylamino–4,4–diphenyl–3–heptanol)
  7. Noracymethadol (α–6–methylamino–4,4–diphenyl–3–heptanol acetate)
  • Phenalkoxams, their salts, derivatives and salts of derivatives including:
  1. Dimenoxadol (dimethylaminoethyl 1–ethoxy–1,1–diphenylacetate)
  2. Dioxaphetyl butyrate (ethyl 2,2–diphenyl–4–morpholinobutyrate)
  3. Dextropropoxyphene ([S–(R*,S*)]–α–[2–(dimethylamino)–1–methylethyl]–α–phenylbenzeneethanol, propanoate ester)
  • Thiambutenes, their salts, derivatives and salts of derivatives including:
  1. Diethylthiambutene (N,N–diethyl–1–methyl–3,3–di–2–thienylallylamine)
  2. Dimethylthiambutene (N,N,1–trimethyl–3,3–di–2–thienylallylamine)
  3. Ethylmethylthiambutene (N–ethyl–N,1–dimethyl–3,3–di–2–thienylallylamine)
  • Moramides, their intermediates, salts, derivatives and salts of intermediates and derivatives including:
  1. Dextromoramide (d–1–(3–methyl–4–morpholino–2,2–diphenylbutyryl)pyrrolidine)
  2. Diphenylmorpholinoisovaleric acid (2–methyl–3–morpholino–1,1–diphenylpropionic acid)
  3. Levomoramide (l–1–(3–methyl–4–morpholino–2,2–diphenylbutyryl)pyrrolidine)
  4. Racemoramide (d,l–1–(3–methyl–4–morpholino–2,2–diphenylbutyryl) pyrrolidine)
  • Morphinans, their salts, derivatives and salts of derivatives including:
  1. Buprenorphine (17–(cyclopropylmethyl)–α–(1,1–dimethylethyl)–4,5–epoxy–18,19–dihydro–3–hydroxy–6–methoxy–α–methyl–6,14–ethenomorphinan–7–methanol)
  2. Drotebanol (6β,14–dihydroxy–3,4–dimethoxy–17–methylmorphinan)
  3. Levomethorphan (l–3–methoxy–17–methylmorphinan)
  4. Levorphanol (l–3–hydroxy–17–methylmorphinan)
  5. Levophenacylmorphan (l–3–hydroxy–17–phenacylmorphinan)
  6. Norlevorphanol (l–3–hydroxymorphinan)
  7. Phenomorphan (3–hydroxy–17–(2–phenylethyl)morphinan)
  8. Racemethorphan (d,1–3–methoxy–17–methylmorphinan)
  9. Racemorphan (d,l–3–hydroxy–N–methylmorphinan)
    but not including:
  10. Dextromethorphan (d–1,2,3,9,10,10a–hexahydro–6–methoxy–11–methyl–4H–10,4a–iminoethano–phenanthren) and its salts
  11. Dextrorphan (d–1,2,3,9,10,10a–hexahydro–11–methyl–4H–10,4a–iminoethanophenanthren–6–ol) and its salts
  12. Levallorphan (l–11–allyl–1,2,3,9,10,10a–hexahydro–4H–10,4a–iminoethanophenanthren–6–ol) and its salts
  13. Levargorphan (l–11–propargyl–1,2,3,9,10,10a–hexahydro–4H–10,4a–iminoethanophenanthren–6–ol) and its salts
  14. Butorphanol (17–(cyclobutylmethyl)morphinan–3,14–diol) and its salts
  15. Nalbuphine (17–(cyclobutylmethyl)–4,5α–epoxymorphinan–3,6α, 14–triol) and its salts
  • Benzazocines, their salts, derivatives and salts of derivatives including:
  1. Phenazocine (1,2,3,4,5,6–hexahydro–6,11–dimethyl–3–phenethyl–2,6–methano–3–benzazocin–8–ol)
  2. Metazocine (1,2,3,4,5,6–hexahydro–3,6,11–trimethyl–2,6–methano–3–benzazocin–8–ol)
  3. Pentazocine (1,2,3,4,5,6–hexahydro–6,11–dimethyl–3–(3–methyl–2–butenyl)–2,6–methano–3–benzazocin–8–ol)
    but not including:
  4. Cyclazocine (1,2,3,4,5,6–hexahydro–6,11–dimethyl–3–(cyclopropylmethyl)–2,6–methano–3–benzazocin–8–ol) and its salts
  • Ampromides, their salts, derivatives and salts of derivatives including:
  1. Diampromide (N–[2–(methylphenethylamino)propyl] propionanilide)
  2. Phenampromide (N–(1–methyl–2–piperidino) ethyl) propionanilide)
  3. Propiram (N–(1–methyl–2–piperidinoethyl)–N–2–pyridylpropionamide)
  • Benzimidazoles, their salts, derivatives and salts of derivatives including:
  1. Clonitazene (2–(p–chlorobenzyl)–1–diethylaminoethyl–5–nitrobenzimidazole)
  2. Etonitazene (2–(p–ethoxybenzyl)–1–diethylaminoethyl–5–nitrobenzimidazole)
  3. Bezitramide (1–(3–cyano–3,3–diphenylpropyl)–4–(2–oxo–3–propionyl–1–benzimidazolinyl)–piperidine)
  • Phencyclidine (1-(1-phenylcyclohexyl)piperidine), its salts, derivatives and analogues and salts of derivatives and analogues, including:
  1. Ketamine (2-(2-chlorophenyl)-2-(methylamino)cyclohexanone)
  • Piritramide (1–(3–cyano–3,3–diphenylpropyl)–4–(1–piperidino)piperidine–4–carboxylic acid amide), its salts, derivatives and salts of derivatives
  • Fentanyls, their salts, derivatives, and analogues and salts of derivatives and analogues, including:
  1. Acetyl–α–methylfentanyl (N–[1–(α–methylphenethyl)–4–piperidyl] acetanilide)
  2. Alfentanil (N–[1–[2–(4–ethyl–4,5–dihydro–5–oxo–1H–tetrazol–1–yl)ethyl]–4–(methoxymethyl)–4–piperidyl]propionanilide)
  3. Carfentanil (methyl 4–[(1–oxopropyl)phenylamino]–1–(2–phenethyl)–4–piperidinecarboxylate)
  4. p–Fluorofentanyl (4′fluoro–N–(1–phenethyl–4–piperidyl) propionanilide)
  5. Fentanyl (N–(1–phenethyl–4–piperidyl) propionanilide)
  6. β–Hydroxyfentanyl (N–[1–(β–hydroxyphenethyl)–4–piperidyl] propionanilide)
  7. β–Hydroxy–3–methylfentanyl (N–[1–(β–hydroxyphenethyl)–3–methyl–4–piperidyl] propionanilide)
  8. α–Methylfentanyl (N–[1–(α–methylphenethyl)–4–piperidyl] propionanilide)
  9. α–Methylthiofentanyl (N–[1–[1–methyl–2–(2–thienyl) ethyl]–4–piperidyl] propionanilide)
  10. 3–Methylfentanyl (N–(3–methyl–1–phenethyl–4–piperidyl) propionanilide)
  11. 3–Methylthiofentanyl (N–[3–methyl–1–[2–(2–thienyl) ethyl]–4–piperidyl] propionanilide)
    1. Remifentanil (dimethyl 4-carboxy-4-(N-phenylpropionamido)-1-piperidinepropionate)
  12. Sufentanil (N–[4–(methoxymethyl)–1–[2–(2–thienyl)ethyl]–4–piperidyl] propionanilide)
  13. Thiofentanyl (N–[1–[2–(2–thienyl)ethyl]–4–piperidyl] propionanilide)
  • Tilidine (ethyl2–(dimethylamino)–1–phenyl–3–cyclohexene–1–carboxylate), its salts, derivatives and salts of derivatives
  1. Methylenedioxypyrovalerone (MDPV), its salts, derivatives, isomers and analogues and salts of derivatives, isomers and analogues
  • Methamphetamine (N,α-dimethylbenzeneethanamine), its salts, derivatives, isomers and analogues and salts of derivatives, isomers and analogues
  • Amphetamines, their salts, derivatives, isomers and analogues and salts of derivatives, isomers and analogues including:
  1. Amphetamine (α-methylbenzene-ethanamine)
  2. N-ethylamphetamine (N-ethyl-α-methylbenzeneethanamine)
  3. 4-methyl-2,5-dimethoxyamphetamine (STP) (2,5-dimethoxy-4,α-dimethylbenzeneethanamine)
  4. 3,4-Methylenedioxyamphetamine (MDA) (α-methyl-1,3-benzodioxole-5-ethanamine)
  5. 2,5-dimethoxyamphetamine (2,5-dimethoxy-α-methylbenzene-ethanamine)
  6. 4-methoxyamphetamine (4-methoxy-α-methylbenzeneethanamine)
  7. 2,4,5-trimethoxyamphetamine (2,4,5-trimethoxy-α-methylbenzeneethanamine)
  8. N-methyl-3,4-methylenedioxy- amphetamine (N,α-dimethyl-1,3-benzodioxole-5-ethanamine)
  9. 4-ethoxy-2,5-dimethoxyamphetamine (4-ethoxy-2,5-dimethoxy-α-methylbenzeneethanamine)
  10. 5-methoxy-3,4-methylenedioxy- amphetamine (7-methoxy-α-methyl-1,3-benzodioxole-5-ethanamine)
  11. N,N-dimethyl-3,4-methylenedioxyamphetamine (N,N, α-trimethyl-1,3-benzodioxole-5-ethanamine)
  12. N-ethyl-3,4-methylenedioxyamphetamine (N-ethyl-α-methyl-1,3-benzodioxole-5-ethanamine)
  13. 4-ethyl-2,5-dimethoxyamphetamine (DOET) (4-ethyl-2,5-dimethoxy-α-methylbenzeneethanamine)
  14. 4-bromo-2,5-dimethoxyamphetamine (4-bromo-2,5-dimethoxy-α-methylbenzeneethanamine)
  15. 4-chloro-2,5-dimethoxyamphetamine (4-chloro-2,5-dimethoxy-α-methyl-benzeneethanamine)
  16. 4-ethoxyamphetamine (4-ethoxy-α-methylbenzeneethanamine)
  17. Benzphetamine (N-benzyl-N,α-dimethylbenzeneethanamine)
  18. N-Propyl-3,4-methylenedioxy- amphetamine (α-methyl-N-propyl-1,3-benzodioxole-5-ethanamine)
  19. N-(2-Hydroxyethyl)-α-meth-ylbenzeneethanamine
  20. N-hydroxy-3,4-methylenedioxy- amphetamine (N-[α-methyl-3,4-(methylenedioxy)phenethyl]hydroxylamine)
  21. 3,4,5-trimethoxyamphetamine (3,4,5-trimethoxy-α-methylbenzeneethanamine)
  • Flunitrazepam (5-(o-fluorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one) and any of its salts or derivatives
  • 4-hydroxybutanoic acid (GHB) and any of its salts
  • Tapentadol (3-[(1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-phenol), its salts, derivatives and isomers and salts of derivatives and isomers
  • AH-7921 (1-(3,4-dichlorobenzamidomethyl)cyclohexyldimethylamine), its salts, isomers and salts of isomers
  • MT-45 (1-cyclohexyl-4-(1,2-diphenylethyl)piperazine), its salts, derivatives, isomers and analogues and salts of derivatives, isomers and analogues, including:
  1. Diphenidine (DEP) (1-(1,2-diphenylethyl)piperidine)
  2. Methoxphenidine (2-MeO-Diphenidine, MXP) (1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine)
  3. Ephenidine (NEDPA, EPE) (N-ethyl-1,2-diphenylethylamine)
  4. Isophenidine (NPDPA) (N-isopropyl-1,2-diphenylethylamine)
    but not including:
  5. Lefetamine ((-)-N,N-dimethyl-α-phenylbenzeneethanamine), its salts, derivatives and isomers and salts of derivatives and isomers
  • W-18 (-chloro-N-[1-[2-(4-nitrophenyl)ethyl]-2-piperidinylidene]benzenesulfonamide), its salts, derivatives, isomers and analogues and salts of derivatives, isomers and analogues

Schedule IIEdit

  • Cannabis, its preparations and derivatives, including
  1. Cannabis resin
  2. Cannabis (marijuana)
  3. Cannabidiol (2–[3–methyl–6–(1–methylethenyl)–2–cyclohexen–1–yl]–5–pentyl–1,3–benzenediol)
  4. Cannabinol (3–n–amyl–6,6,9–trimethyl–6–dibenzopyran–1–ol)
  5. [Repealed, SOR/2015-192, s. 1]
  6. [Repealed, SOR/2015-192, s. 1]
  7. Tetrahydrocannabinol (tetrahydro–6,6,9–trimethyl–3–pentyl–6H–dibenzo[b,d]pyran–1–ol)
    1. [Repealed, SOR/2015-192, s. 1]
      but not including:
  8. Non–viable Cannabis seed, with the exception of its derivatives
  9. Mature Cannabis stalks that do not include leaves, flowers, seeds or branches; and fiber derived from such stalks
  • Synthetic cannabinoid receptor type 1 agonists, their salts, derivatives, isomers, and salts of derivatives and isomers—with the exception of ((3S)-2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl)-1-naphthalenyl-methanone (WIN 55,212-3) and its salts—including those that fall within the following core chemical structure classes:
  1. Any substance that has a 2-(cyclohexyl)phenol structure with substitution at the 1-position of the benzene ring by a hydroxy, ether or ester group and further substituted at the 5-position of the benzene ring, whether or not further substituted on the benzene ring to any extent, and substituted at the 3'-position of the cyclohexyl ring by an alkyl, carbonyl, hydroxyl, ether or ester, and whether or not further substituted on the cyclohexyl ring to any extent, including
    1. Nabilone ((±)-trans-3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one)
    2. Parahexyl (3-hexyl-6,6,9-trimethyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-ol)
    3. 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol (DMHP)
    4. 5-(1,1-dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)phenol (CP 55,940)
    5. 5-(1,1-dimethylheptyl)-2-(3-hydroxycyclohexyl)phenol (CP 47,497)
  2. Any substance that has a 3-(1-naphthoyl)indole structure with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent and whether or not substituted on the naphthyl ring to any extent, including
    1. 1-pentyl-3-(1-naphthoyl)indole (JWH-018)
    2. 1-butyl-3-(1-naphthoyl)indole (JWH-073)
    3. 1-pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122)
    4. 1-hexyl-3-(1-naphthoyl)indole (JWH-019)
    5. 1-(4-pentenyl)-3-(1-naphthoyl)indole (JWH-022)
    6. 1-butyl-3-(4-methoxy-1-naphthoyl)indole (JWH-080)
    7. 1-pentyl-3-(4-methoxy-1-naphthoyl)indole (JWH-081)
    8. 1-(2-morpholin-4-ylethyl)-3-(1-naphthoyl)indole (JWH-200)
    9. 1-pentyl-3-(4-ethyl-1-naphthoyl)indole (JWH-210)
    10. 1-pentyl-3-(2-methoxy-1-naphthoyl)indole (JWH-267)
    11. 1-[(N-methylpiperidin-2-yl)methyl]-3-(1-naphthoyl)indole (AM-1220)
    12. 1-(5-fluoropentyl)-3-(1-naphthoyl)indole (AM-2201)
    13. 1-(5-fluoropentyl)-3-(4-methyl-1-naphthoyl)indole (MAM-2201)
    14. 1-(5-fluoropentyl)-3-(4-ethyl-1-naphthoyl)indole (EAM-2201)
    15. ((3R)-2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl)-1-naphthalenyl-methanone (WIN 55,212-2)
  3. Any substance that has a 3-(1-naphthoyl)pyrrole structure with substitution at the nitrogen atom of the pyrrole ring, whether or not further substituted on the pyrrole ring to any extent and whether or not substituted on the naphthyl ring to any extent, including
    1. 1-pentyl-5-(2-fluorophenyl)-3-(1-naphthoyl)pyrrole (JWH-307)
  4. Any substance that has a 3-phenylacetylindole structure with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent and whether or not substituted on the phenyl ring to any extent, including
    1. 1-pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250)
    2. 1-pentyl-3-(2-methylphenylacetyl)indole (JWH-251)
    3. 1-pentyl-3-(3-methoxyphenylacetyl)indole (JWH-302)
  5. Any substance that has a 3-benzoylindole structure with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent and whether or not substituted on the phenyl ring to any extent, including
    1. 1-(1-methylpiperidin-2-ylmethyl)-3-(2-iodobenzoyl)indole (AM-2233)
  6. Any substance that has a 3-methanone(cyclopropyl)indole structure with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent and whether or not substituted on the cyclopropyl ring to any extent, including
    1. (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone (UR-144)
    2. (1-(5-fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone (5F-UR-144)
    3. (1-(2-(4-morpholinyl)ethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone (A-796,260)
  7. Any substance that has a quinolin-8-yl 1H-indole-3-carboxylate structure with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent and whether or not substituted on the quinolin-8-yl ring to any extent, including
    1. 1-pentyl-8-quinolinyl ester-1H-indole-3-carboxylic acid (PB-22)
    2. 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid (5F-PB-22)
  8. Any substance that has a 3-carboxamideindazole structure with substitution at the nitrogen atom of the indazole ring, whether or not further substituted on the indazole ring to any extent and whether or not substituted at the carboxamide group to any extent, including
    1. N-(adamantan-1-yl)-1-pentyl-1H-indazole-3-carboxamide (AKB48)
    2. N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (5F-AKB48)
    3. N-(1-(aminocarbonyl)-2-methylpropyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (AB-FUBINACA)
    4. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (AB-PINACA)
  9. Any substance that has a 3-carboxamideindole structure with substitution at the nitrogen atom of the indole ring, whether or not further substituted on the indole ring to any extent and whether or not substituted at the carboxamide group to any extent, including
    1. N-(adamantan-1-yl)-1-fluoropentylindole-3-carboxamide (STS-135)
    2. N-(adamantan-1-yl)-1-pentylindole-3-carboxamide (APICA)

Schedule IIIEdit

Methylphenidate (α–phenyl–2–piperidineacetic acid methyl ester) and any salts, derivatives, isomers, and analogues and salts of derivatives, isomers, and analogues, including:

  • Ethylphenidate (ethyl 2-phenyl-2-(piperidin-2-yl)acetate)
  • Isopropylphenidate (isopropyl 2-phenyl-2-(piperidin-2-yl)acetate)
  • Propylphenidate (propyl 2-phenyl-2-(piperidin-2-yl)acetate)
  • 3,4-Dichloromethylphenidate (methyl 2-(3,4-dichlorophenyl)-2-(piperidin-2-yl)acetate)
  • 4-Methylmethylphenidate (methyl 2-(4-methylphenyl)-2-(piperidin-2-yl)acetate)
  • 4-Fluoromethylphenidate (methyl 2-(4-fluorophenyl)-2-(piperidin-2-yl)acetate)
  • Methylnaphthidate (methyl 2-(naphthalen-2-yl)-2-(piperidin-2-yl)acetate)
  • Ethylnaphthidate (ethyl 2-(naphthalen-2-yl)-2-(piperidin-2-yl)acetate)
  • Methaqualone (2–methyl–3–(2–methylphenyl)–4(3H)–quinazolinone) and any salt thereof
  • Mecloqualone (2–methyl–3–(2–chlorophenyl)–4(3H)–quinazolinone) and any salt thereof 11
  • LSD (lysergic acid diethylamide) (N,N–diethyllysergamide) and any salt thereof
  • DET (N,N–Diethyltryptamine) (3–[(2–diethylamino) ethyl]indole) and any salt thereof
  • DMT (N,N–Dimethyltryptamine) (3–[(2–dimethylamino) ethyl]indole) and any salt thereof
  • N–Methyl–3–piperidyl benzilate (LBJ) (3–[(hydroxydiphenylacetyl)oxy]–1–methylpiperidine) and any salt thereof
  • Harmaline (4,9–dihydro–7–methoxy–1–methyl–3H–pyrido(3,4–b)indole) and any salt thereof
  • Harmalol (4,9–dihydro–1–methyl–3H–pyrido(3,4–b)indol–7–ol) and any salt thereof
  • Psilocin (3–[2–(dimethylamino)ethyl]–4–hydroxyindole) and any salt thereof
  • Psilocybin (3–[2–(dimethylamino)ethyl]–4–phosphoryloxyindole) and any salt thereof
  • PCE (N–(1–phenylcyclohexyl)ethylamine) and any salt thereof
  • TCP (1–[1–(2–Thienyl) cyclohexyl]piperidine) and any salt thereof
  • PCPr (1–Phenyl–N–propylcyclohexanamine) and any salt thereof
  • Rolicyclidine (1-(1-phenylcyclohexyl) pyrrolidine) and any salt thereof
  • Mescaline (3,4,5–trimethoxybenzeneethanamine) and any salt thereof, but not peyote (lophophora)
  • 4–Methylaminorex (4,5–dihydro–4–methyl–5–phenyl–2–oxazolamine) and any salt thereof
  • Cathinone ((–)–α–aminopropiophenone) and any salt thereof
  • Fenetylline (d,l–3,7–dihydro–1,3–dimethyl–7–(2–[(1–methyl–2–phenethyl)amino]ethyl)–1H–purine–2, 6–dione) and any salt thereof
  • Methcathinone (2–Methylamino–1–phenyl–1–propanone) and any salt thereof
  • Benzylcyclidine (1–[1–(Phenylmethyl)cyclohexyl]piperidine) and any salt thereof
  • 4-methyl-PCP (1–[1–(4–Methylphenyl)cyclohexyl]piperidine) and any salt thereof
  • [Repealed, SOR/2016-73, s. 1]
  • [Repealed, 2012, c. 1, s. 46]
  • [Repealed, 2012, c. 1, s. 46]
  • Aminorex (4,5-dihydro-5-phenyl-2-oxazolamine) and any salt thereof
  • Etryptamine (3-(2-aminobutyl)indole) and any salt thereof
  • Lefetamine ((-)-N,N-dimethyl-α-phenylbenzeneethanamine) and any salt thereof
  • Mesocarb (3-(α-methylphenethyl)-N-(phenylcarbamoyl)sydnone imine) and any salt thereof
  • Zipeprol (4-(2-methoxy-2-phenylethyl)-α-(methoxyphenylmethyl)-1-piperazineethanol) and any salt thereof
  • Amineptine (7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]heptanoic acid) and any salt thereof
  • BZP (Benzylpiperazine) (1-benzylpiperazine) and its salts, isomers and salts of isomers
  • TFMPP (Trifluoromethylphenylpiperazine) (1-(3-trifluoromethylphenyl)piperazine) and its salts, isomers and salts of isomers
  • 2C-phenethylamines and their salts, derivatives, isomers and salts of derivatives and isomers that correspond to the following chemical description:
    any substance that has a 1-amino-2-phenylethane structure substituted at the 2' and 5' or 2' and 6' positions of the benzene ring by an alkoxy or haloalkoxy group, or substituted at two adjacent carbon atoms of the benzene ring which results in the formation of a furan, dihydrofuran, pyran, dihydropyran or methylenedioxy group—whether or not further substituted on the benzene ring to any extent, whether or not substituted at the amino group by one or two, or a combination of, methyl, ethyl, propyl, isopropyl, hydroxyl, benzyl (or benzyl substituted to any extent) or benzylene (or benzylene substituted to any extent) groups and whether or not substituted at the 2-ethyl (beta carbon) position by a hydroxyl, oxo or alkoxy group—and its salts and derivatives and salts of derivatives, including:
  1. 4-bromo-2,5-dimethoxy-N-(2-methoxybenzyl)phenethylamine (25B-NBOMe)
  2. 4-chloro-2,5-dimethoxy-N-(2-methoxybenzyl)phenethylamine (25C-NBOMe)
  3. 4-iodo-2,5-dimethoxy-N-(2-methoxybenzyl)phenethylamine (25I-NBOMe)
  4. 4-bromo-2,5-dimethoxybenzeneethanamine (2C-B)

Schedule IVEdit

  1. Allobarbital (5,5–diallylbarbituric acid)
  2. Alphenal (5–allyl–5–phenylbarbituric acid)
  3. Amobarbital (5–ethyl–5–(3–methylbutyl)barbituric acid)
  4. Aprobarbital (5–allyl–5–isopropylbarbituric acid)
  5. Barbital (5,5–diethylbarbituric acid)
  6. [Repealed, SOR/2017-13, s. 7]
  7. Butabarbital (5–sec–butyl–5–ethylbarbituric acid)
  8. Butalbital (5–allyl–5–isobutylbarbituric acid)
  9. Butallylonal (5–(2–bromoallyl)–5–sec–butylbarbituric acid)
  10. Butethal (5–butyl–5–ethylbarbituric acid)
  11. Cyclobarbital (5–(1–cyclohexen–1–yl)–5–ethylbarbituric acid)
  12. Cyclopal (5–allyl–5–(2–cyclopenten–1–yl)barbituric acid)
  13. Heptabarbital (5–(1–cyclohepten–1–yl)–5–ethylbarbituric acid)
  14. Hexethal (5–ethyl–5–hexylbarbituric acid)
  15. Hexobarbital (5–(1–cyclohexen–1–yl)–1,5–dimethylbarbituric acid)
  16. Mephobarbital (5–ethyl–1–methyl–5–phenylbarbituric acid)
  17. Methabarbital (5,5–diethyl–1–methylbarbituric acid)
  18. Methylphenobarbital (5–ethyl–1–methyl–5–phenylbarbituric acid)
  19. Propallylonal (5–(2–bromoallyl)–5–isopropylbarbituric acid)
  20. Pentobarbital (5–ethyl–5–(1–methylbutyl)barbituric acid)
  21. Phenobarbital (5–ethyl–5–phenylbarbituric acid)
  22. Probarbital (5–ethyl–5–isopropylbarbituric acid)
  23. Phenylmethylbarbituric acid (5–methyl–5–phenylbarbituric acid)
  24. Secobarbital (5–allyl–5–(1–methylbutyl)barbituric acid)
  25. Sigmodal (5–(2–bromoallyl)–5–(1–methylbutyl) barbituric acid)
  26. Talbutal (5–allyl–5–sec–butylbarbituric acid)
  27. Vinbarbital (5–ethyl–5–(1–methyl–1–butenyl)barbituric acid)
  28. Vinylbital (5–(1–methylbutyl)–5–vinylbarbituric acid)
    but not including:
  29. Barbituric acid (2,4,6(1H,3H,5H)-pyrimidinetrione) and its salts
  30. 1,3-dimethylbarbituric acid (1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione) and its salts
  • Thiobarbiturates, their salts and derivatives including:
  1. Thialbarbital (5–allyl–5–(2–cyclohexen–1–yl)–2–thiobarbituric acid)
  2. Thiamylal (5–allyl–5–(1–methylbutyl)–2–thiobarbituric acid)
  3. Thiobarbituric acid (2–thiobarbituric acid)
  4. Thiopental (5–ethyl–5–(1–methylbutyl)–2–thiobarbituric acid)
  • Chlorphentermine (1–(p–chlorophenyl)–2–methyl–2–aminopropane) and any salt thereof
  • Diethylpropion (2–(diethylamino)propiophenone) and any salt thereof
  • Phendimetrazine (d–3,4–dimethyl–2–phenylmorpholine) and any salt thereof
  • Phenmetrazine (3–methyl–2–phenylmorpholine) and any salt thereof
  • Pipradrol (α,α–diphenyl–2–piperidinemethanol) and any salt thereof
  • Phentermine (α,α–dimethylbenzeneethanamine) and any salt thereof
  • Butorphanol (l–N–cyclobutylmethyl–3,14–dihydroxymorphinan) and any salt thereof
  • Nalbuphine (N–cyclobutylmethyl–4,5–epoxy–morphinan–3,6,14–triol) and any salt thereof
  • Glutethimide (2–ethyl–2–phenylglutarimide)
  • Clotiazepam (5–(o–chlorophenyl)–7–ethyl–1,3–dihydro–1–methyl–2H–thieno[2,3–e]–1,4–diazepin–2–one) and any salt thereof
  • Ethchlorvynol (ethyl–2–chlorovinyl ethynyl carbinol)
  • Ethinamate (1–ethynylcyclohexanol carbamate)
  • Mazindol (5–(p–chlorophenyl)–2,5–dihydro–3H–imidazo[2,1–a]isoindol–5–ol)
  • Meprobamate (2–methyl–2–propyl–1,3–propanediol dicarbamate)
  • Methyprylon (3,3–diethyl–5–methyl–2,4–piperidinedione)
  • Benzodiazepines, their salts and derivatives, including:
  1. Alprazolam (8–chloro–1–methyl–6–phenyl–4H–s–triazolo[4,3–a][1,4] benzodiazepine)
  2. Bromazepam (7–bromo–1,3–dihydro–5–(2–pyridyl)–2H–1, 4–benzodiazepin–2–one)
    1. Brotizolam (2-bromo-4-(o-chlorophenyl)-9-methyl-6H-thieno[3,2-f]-s-triazolo[4,3-a][1,4]diazepine)
  3. Camazepam (7–chloro–1,3–dihydro–3–(N,N– dimethylcarbamoyl)–1–methyl–5–phenyl–2H–1, 4–benzodiazepin–2–one)
  4. Chlordiazepoxide (7–chloro–2–(methylamino)–5–phenyl–3H–1,4–benzodiazepine–4–oxide)
  5. Clobazam (7–chloro–1–methyl–5–phenyl–1H–1,5–benzodiazepine–2,4(3H,5H)–dione)
  6. Clonazepam (5–(o–chlorophenyl)–1,3–dihydro–7–nitro–2H–1,4–benzodiazepin–2–one)
  7. Clorazepate (7–chloro–2,3–dihydro–2,2–dihydroxy–5–phenyl–1H–1,4–benzodiazepine–3–carboxylic acid)
  8. Cloxazolam (10–chloro–11b–(o–chlorophenyl)–2,3, 7,11b–tetrahydrooxazolo[3,2–d][1,4]benzodiazepin 6–(5H)–one)
  9. Delorazepam (7–chloro–5–(o–chlorophenyl)–1,3–dihydro–2H–1,4–benzodiazepin–2–one)
  10. Diazepam (7–chloro–1,3–dihydro–1–methyl–5–phenyl–2H–1,4–benzodiazepin–2–one)
  11. Estazolam (8–chloro–6–phenyl–4H–s–triazolo [4,3–a][1,4]benzodiazepine)
  12. Ethyl Loflazepate (ethyl 7–chloro–5–(o–fluorophenyl)–2,3–dihydro–2–oxo–1H–1,4–benzodiazepine–3–carboxylate)
  13. Fludiazepam (7–chloro–5–(o–fluorophenyl)–1,3–dihydro–1–methyl–2H–1,4–benzodiazepin–2–one)
  14. [Repealed, SOR/98-173, s. 2]
  15. Flurazepam (7–chloro–1–[2–(diethylamino) ethyl]–5–(o–fluorophenyl)–1,3–dihydro–2H–1,4–benzodiazepin–2–one)
  16. Halazepam (7–chloro–1,3–dihydro–5–phenyl–1–(2,2,2–trifluoroethyl)–2H–1,4–benzodiazepin–2–one)
  17. Haloxazolam (10–bromo–11b–(o–fluorophenyl)–2,3,7,11b–tetrahydrooxazolo[3,2–d][1,4]benzodiazepin–6(5H)–one)
  18. Ketazolam (11–chloro–8,12b–dihydro–2,8–dimethyl–12b–phenyl–4H–[1,3]–oxazino–[3,2–d][1,4] benzodiazepine–4,7(6H)–dione)
  19. Loprazolam (6–(o–chlorophenyl)–2,4–dihydro–2–[(4–methyl–1–piperazinyl)methylene]–8–nitro–1H–imidazo[1,2–a][1,4]benzodiazepin–1–one)
  20. Lorazepam (7–chloro–5–(o–chlorophenyl)–1,3–dihydro–3–hydroxy–2H–1,4–benzodiazepin–2–one)
  21. Lormetazepam (7–chloro–5–(o–chlorophenyl)–1,3–dihydro–3–hydroxy–1–methyl–2H–1,4–benzodiazepin–2–one)
  22. Medazepam (7–chloro–2,3–dihydro–1–methyl–5–phenyl–1H–1,4–benzodiazepine)
    1. Midazolam (8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine)
  23. Nimetazepam (1,3–dihydro–1–methyl–7–nitro–5–phenyl–2H–1,4–benzodiazepin–2–one)
  24. Nitrazepam (1,3–dihydro–7–nitro–5–phenyl–2H–1,4–benzodiazepin–2–one)
  25. Nordazepam (7–chloro–1,3–dihydro–5–phenyl–2H–1,4–benzodiazepin–2–one)
  26. Oxazepam (7–chloro–1,3–dihydro–3–hydroxy–5–phenyl–2H–1,4–benzodiazepin–2–one)
  27. Oxazolam (10–chloro–2,3,7,11b–tetrahydro–2–methyl–11b–phenyloxazolo[3,2–d] [1,4]benzodiazepin–6(5H)–one)
  28. Pinazepam (7–chloro–1,3–dihydro–5–phenyl–1–(2–propynyl)–2H–1,4–benzodiazepin–2–one)
  29. Prazepam (7–chloro–1–(cyclopropylmethyl)–1, 3–dihydro–5–phenyl–2H–1,4–benzodiazepin–2–one)
    1. Quazepam (7-chloro-5-(o-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepine-2-thione)
  30. Temazepam (7–chloro–1,3–dihydro–3–hydroxy–1–methyl–5–phenyl–2H–1,4–benzodiazepin–2–one)
  31. Tetrazepam (7–chloro–5–(cyclohexen–1–yl)–1,3–dihydro–1–methyl–2H–1,4–benzodiazepin–2–one)
  32. Triazolam (8–chloro–6–(o–chlorophenyl)–1–methyl–4H–s–triazolo[4,3–a][1,4]benzodiazepine)
    but not including:
  33. Clozapine (8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine) and any salt thereof
  34. Flunitrazepam (5-(o-fluorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one) and any salts or derivatives thereof
  35. Olanzapine (2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine) and its salts
  36. Clozapine N-oxide (8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine) and its salts
  1. Cathine (d–threo–2–amino–1–hydroxy–1–phenylpropane)
  • Fencamfamin (d,l–N–ethyl–3–phenylbicyclo[2,2,1] heptan–2–amine) and any salt thereof
  • Fenproporex (d,l–3–[(α–methylphenethyl)amino]propionitrile) and any salt thereof
  • Mefenorex (d,l–N–(3–chloropropyl)–α–methylbenzeneethanamine) and any salt thereof
  • Anabolic steroids and their derivatives including:
  1. Androisoxazole (17ß–hydroxy–17α–methylandrostano [3,2–c]isoxazole)
  2. Androstanolone (17ß–hydroxy–5α–androstan–3–one)
  3. Androstenediol (androst–5–ene–3ß,17ß–diol)
  4. Bolandiol (estr–4–ene–3ß,17ß–diol)
  5. Bolasterone (17ß–hydroxy–7α,17–dimethylandrost–4–en–3–one)
  6. Bolazine (17ß–hydroxy–2α–methyl–5α–androstan–3–one azine)
  7. Boldenone (17ß–hydroxyandrosta–1,4–dien–3–one)
  8. Bolenol (19–nor–17α–pregn–5–en–17–ol)
  9. Calusterone (17ß–hydroxy–7ß,17–dimethylandrost–4–en–3–one)
  10. Clostebol (4–chloro–17ß–hydroxyandrost–4–en–3–one)
  11. Drostanolone (17ß–hydroxy–2α–methyl–5α–androstan–3–one)
  12. Enestebol (4, 17ß–dihydroxy–17–methylandrosta–1,4–dien–3–one)
  13. Epitiostanol (2α, 3α–epithio–5α–androstan–17ß–ol)
  14. Ethylestrenol (19–nor–17α–pregn–4–en–17–ol)
  15. 4–Hydroxy–19–nor testosterone
  16. Fluoxymesterone (9–fluoro–11ß,17ß–dihydroxy–17–methylandrost–4–en–3–one)
  17. Formebolone (11α, 17ß–dihydroxy–17–methyl–3–oxoandrosta–1,4 di–en–2–carboxaldehyde)
  18. Furazabol (17–methyl–5α–androstano[2,3–c] furazan–17ß–ol)
  19. Mebolazine (17ß–hydroxy–2α,17–dimethyl–5α–androstan–3–one azine)
  20. Mesabolone (17ß–[(1–methoxycyclohexyl)oxy]–5α–androst–1–en–3–one)
  21. Mesterolone (17ß–hydroxy–1α–methyl–5α–androstan–3–one)
  22. Metandienone (17ß–hydroxy–17–methylandrosta–1,4–dien–3–one)
  23. Metenolone (17ß–hydroxy–1–methyl–5α–androst–1–en–3–one)
  24. Methandriol (17α–methylandrost–5–ene–3ß,17ß–diol)
  25. Methyltestosterone (17ß–hydroxy–17–methylandrost–4–en–3–one)
  26. Metribolone (17ß–hydroxy–17–methylestra–4, 9,11–trien–3–one)
  27. Mibolerone (17ß–hydroxy–7α,17–dimethylestr–4–en–3–one)
  28. Nandrolone (17ß–hydroxyestr–4–en–3–one)
  29. Norboletone (13–ethyl–17ß–hydroxy–18, 19–dinorpregn–4–en–3–one)
  30. Norclostebol (4–chloro–17ß–hydroxyestr–4–en–3–one)
  31. Norethandrolone (17α–ethyl–17ß–hydroxyestr–4–en–3–one)
  32. Oxabolone (4,17ß–dihydroxyestr–4–en–3–one)
  33. Oxandrolone (17ß–hydroxy–17–methyl–2–oxa–5α–androstan–3–one)
  34. Oxymesterone (4,17ß–dihydroxy–17–methylandrost–4–en–3–one)
  35. Oxymetholone (17ß–hydroxy–2–(hydroxymethylene)–17–methyl–5α–androstan–3–one)
  36. Prasterone (3ß–hydroxyandrost–5–en–17–one)
  37. Quinbolone (17ß–(1–cyclopenten–1–yloxy) androsta–1,4–dien–3–one)
  38. Stanozolol (17ß–hydroxy–17–methyl–5α–androstano [3,2–c]pyrazole)
  39. Stenbolone (17ß–hydroxy–2–methyl–5α–androst–1–en–3–one)
  40. Testosterone (17ß–hydroxyandrost–4–en–3–one)
  41. Tibolone ((7α,17α)-17–hydroxy–7–methyl–19–norpregn–5(10) en–20–yn–3–one)
  42. Tiomesterone (1α,7α–bis(acetylthio)–17ß –hydroxy–17–methylandrost–4–en–3–one)
  43. Trenbolone (17ß–hydroxyestra–4,9,11–trien–3–one)
  • Zeranol (3,4,5,6,7,8,9,10,11,12–decahydro–7,14,16– trihydroxy–3–methyl–1H–2–benzoxacyclotetradecin–1–one)
  • Zolpidem (N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide) and any salt thereof
  1. Pemoline (2-amino-5-phenyl-oxazolin-4-one) and any salt thereof
  • Pyrovalerone (4′-methyl-2-(1-pyrrolidinyl)valerophenone) and any salt thereof
  • Salvia divinorum (S. divinorum), its preparations and derivatives, including:
  1. Salvinorin A ((2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester)

Schedule VEdit

(Sections 2, 5 to 7.1, 10, 55 and 60.1)

1996, c. 19, Sch. V; SOR/2002-361, s. 1; SOR/2003-32, s. 7; 2017, c. 7, s. 50.

Schedule VI (Precursors)Edit

PART 1Edit

Class A Precursors[notes 1]

PART 2Edit

Class B Precursors[notes 2]

PART 3Edit

Preparations and Mixtures

  • Any preparation or mixture that contains a precursor set out in Part 1, except items 20 to 23 [Red Phosphorus; White Phosphorus; Hypophosphorous acid, its salts and derivatives; Hydriodic acid], or in Part 2.

Schedule VIIEdit

Substance Amount
Cannabis resin 3 kg
Cannabis (marijuana) 3 kg

Schedule VIIIEdit

Substance Amount
Cannabis resin 1 g
Cannabis (marijuana) 30 g

Laws – PenaltiesEdit

PossessionEdit

If treated as an indictable offence, the penalty is:

Schedule I: Maximum 7 years' imprisonment
Schedule II: (exceeding amounts set in Schedule VIII): Maximum 5 years' imprisonment
Schedule III: (Requires a prescription or license to legally possess.) Maximum 3 years' imprisonment
Schedule IV: It is not an indictable offence to possess a Schedule IV substance for personal use.

If treated as a summary conviction offence, the penalty is:

Schedule I, II, or III: Maximum $1000 fine for the first offence and/or a maximum 6-month term of imprisonment, increasing to a maximum fine of $2000 for each subsequent offense and/or a maximum of 1 year in prison.
Schedule IV: It is not a summary offence to possess a Schedule IV substance for personal use.

Note: For amounts not exceeding those set in Schedule VIII, maximum fine of $1000 and/or maximum six months' imprisonment is the only punishment.

It should also be noted that Section (4), Subsection (2) of the CDSA reads that any person who obtains or who makes any attempt to obtain a Schedule I through IV substance from a physician without fully disclosing the details of any previous instances of obtaining a Schedule I through IV substance in the preceding thirty (30) days, a practice often referred to as "doctor shopping",[3] is guilty of a summary or indictable offense, as per Section (4), Subsection (7)(a) and (b).[4]

Trafficking/Possession for the Purpose ofEdit

If tried as an indictable offence, the defendant is liable to:

Schedule I or Schedule II (exceeding amounts set in Schedule VII): Maximum life imprisonment

  • Mandatory minimum 1-year jail sentence for trafficking a Schedule I drug under 1 kg, 2 years if amount exceeds 2 kg

Schedule II (not exceeding amounts set in Schedule VII): Maximum 5 years' imprisonment
Schedule III: Maximum 10 years' imprisonment
Schedule IV: Maximum 3 years' imprisonment

Or, if tried as a summary conviction, the defendant is liable to:

Schedule III: Maximum 18 months' imprisonment
Schedule IV: Maximum 1 year's imprisonment

Exportation/Possession for the Purpose ofEdit

If tried as an indictable offence, the defendant is liable to:

Schedule I or Schedule II: Maximum life imprisonment
Schedule III or Schedule IV: Maximum 10 years' imprisonment
Schedule V or Schedule VI: Maximum 3 years' imprisonment

Or, if tried as a summary conviction, the defendant is liable to:

Schedule III or Schedule IV: Maximum 18 months' imprisonment
Schedule V or Schedule VI: Maximum 1 year's imprisonment

ProductionEdit

If tried as an indictable offence, the defendant is liable to:

Schedule I or Schedule II (excluding cannabis): Maximum life imprisonment
Cannabis: Maximum 7 years' imprisonment
Schedule III: Maximum 10 years' imprisonment
Schedule IV: Maximum 3 years' imprisonment

Or, if tried as a summary conviction, the defendant is liable to:

Schedule III: Maximum 18 months' imprisonment
Schedule IV: Maximum 1 year's imprisonment

See alsoEdit

NotesEdit

  1. ^ Each Class A precursor includes synthetic and natural forms.
  2. ^ Each Class B precursor includes synthetic forms.

ReferencesEdit

External linksEdit