N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide CAS Name: N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2C3=CC=CC=C3CCN2C(=O)C(=C1)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C2C3=CC=CC=C3CCN2C(=O)C(=C1)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-28-14-12-24-22(26)20-15-19(16-7-3-2-4-8-16)23(27)25-13-11-17-9-5-6-10-18(17)21(20)25/h2-10,15H,11-14H2,1H3,(H,24,26)