(4S)-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C(=C3)Br)O)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC(=C(C(=C3)Br)O)OC)C

InChI

InChI=1S/C18H18BrNO3/c1-9-4-13-12(8-17(21)20-15(13)5-10(9)2)11-6-14(19)18(22)16(7-11)23-3/h4-7,12,22H,8H2,1-3H3,(H,20,21)/t12-/m0/s1