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

Systemtic Name: (4S)-4-(5-bromanyl-2-ethoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(5-bromo-2-ethoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(5-bromo-2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(5-bromo-2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(5-bromo-2-ethoxy-phenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2CC(=O)NC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)[C@H]2CC(=O)NC3=C2C=CC(=C3C)C

InChI

InChI=1S/C19H20BrNO2/c1-4-23-17-8-6-13(20)9-16(17)15-10-18(22)21-19-12(3)11(2)5-7-14(15)19/h5-9,15H,4,10H2,1-3H3,(H,21,22)/t15-/m0/s1