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

Systemtic Name: 10-chloranyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Openeye Name: 10-chloro-N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide CAS Name: 10-chloro-N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide IUPAC Name: 10-chloro-N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Traditional Name: 10-chloro-4-keto-N-(2-methoxyethyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-29-12-10-25-22(27)20-14-19(15-5-3-2-4-6-15)23(28)26-11-9-16-7-8-17(24)13-18(16)21(20)26/h2-8,13-14H,9-12H2,1H3,(H,25,27)