4H-Quinolizine

4H-Quinolizine
Identifiers
CAS Number	25002-56-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:36618;
ChemSpider	7827610;
PubChem CID	9548687;
	InChI InChI=1S/C9H9N/c1-3-7-10-8-4-2-6-9(10)5-1/h1-7H,8H2 Key: GDRVFDDBLLKWRI-UHFFFAOYSA-N;
	SMILES C1C=CC=C2N1C=CC=C2;
Properties
Chemical formula	C9H9N
Molar mass	131.178 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

4H-Quinolizine is a heterocyclic compound with the formula C₉H₉N. The location of the ninth hydrogen atom defines the isomer as 4H-. The 2H-, 3H- isomers are also theoretically possible. None have been isolated, so these compounds remain of theoretical interest.^[1] These compounds structurally resemble quinoline but with nitrogen at one of the two ring fusion sites. Quinolizines feature tertiary amine at the bridge site. Although quinolizines are elusive, their saturated derivatives quinolizidines C₉H₁₇N are well known, being found in several alkaloids. Another class of stable derivatives are the quinolizinium cations C₉H₈N⁺, resulting from the formal removal of hydride from quinolizines.

References edit

^ Julio Alvarez-Builla; Juan Jose Vaquero; José Barluenga, eds. (2011). Modern Heterocyclic Chemistry (First ed.). Wiley-VCH.

[1] Julio Alvarez-Builla; Juan Jose Vaquero; José Barluenga, eds. (2011). Modern Heterocyclic Chemistry (First ed.). Wiley-VCH.

[1]

Identifiers

CAS Number	25002-56-6^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:36618
ChemSpider	7827610
PubChem CID	9548687
InChI InChI=1S/C9H9N/c1-3-7-10-8-4-2-6-9(10)5-1/h1-7H,8H2 Key: GDRVFDDBLLKWRI-UHFFFAOYSA-N
SMILES C1C=CC=C2N1C=CC=C2
Properties
Chemical formula	C₉H₉N
Molar mass	131.178 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references