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

Systemtic Name: (4S)-4-(3-bromanyl-4-methyl-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(3-bromo-4-methyl-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(3-bromo-4-methylphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(3-bromo-4-methylphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(3-bromo-4-methyl-phenyl)-6,7-diethoxy-3,4-dihydrocarbostyril Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C=C3)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC(=C(C=C3)C)Br)OCC

InChI

InChI=1S/C20H22BrNO3/c1-4-24-18-9-15-14(13-7-6-12(3)16(21)8-13)10-20(23)22-17(15)11-19(18)25-5-2/h6-9,11,14H,4-5,10H2,1-3H3,(H,22,23)/t14-/m0/s1