ethyl 4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylate

Systemtic Name: ethyl 4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylate Openeye Name: ethyl 4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylate CAS Name: 4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylate Traditional Name: 4-amyl-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxylic acid ethyl ester Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC2N1CCCC2)C(=O)OCC

Isomeric SMILES

CCCCCC1=C(CCC2N1CCCC2)C(=O)OCC

InChI

InChI=1S/C17H29NO2/c1-3-5-6-10-16-15(17(19)20-4-2)12-11-14-9-7-8-13-18(14)16/h14H,3-13H2,1-2H3