N-(2-methoxyethyl)-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Openeye Name: N-(2-methoxyethyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide CAS Name: N-(2-methoxyethyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide IUPAC Name: N-(2-methoxyethyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Traditional Name: 6-keto-N-(2-methoxyethyl)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2CCCCN2C(=O)C3=CC=CC=C13

Isomeric SMILES

COCCNC(=O)C1C2CCCCN2C(=O)C3=CC=CC=C13

InChI

InChI=1S/C17H22N2O3/c1-22-11-9-18-16(20)15-12-6-2-3-7-13(12)17(21)19-10-5-4-8-14(15)19/h2-3,6-7,14-15H,4-5,8-11H2,1H3,(H,18,20)