(4S)-6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-6,7-dimethoxy-4-phenyl-3,4-dihydrocarbostyril Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-8-13-12(11-6-4-3-5-7-11)9-17(19)18-14(13)10-16(15)21-2/h3-8,10,12H,9H2,1-2H3,(H,18,19)/t12-/m0/s1