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

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

COCCN(C(=O)C1=C2C3=CC=CC=C3CCN2C(=O)C(=C1)C4=CC=CC=C4)Cl

Isomeric SMILES

COCCN(C(=O)C1=C2C3=CC=CC=C3CCN2C(=O)C(=C1)C4=CC=CC=C4)Cl

InChI

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