(4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC(=C(C=C3Br)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@H](CC(=O)N2)C3=CC(=C(C=C3Br)OC)OC)C

InChI

InChI=1S/C19H20BrNO3/c1-10-5-6-12-13(8-18(22)21-19(12)11(10)2)14-7-16(23-3)17(24-4)9-15(14)20/h5-7,9,13H,8H2,1-4H3,(H,21,22)/t13-/m0/s1