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

Systemtic Name: (4R)-4-(3-bromanyl-4-methyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-bromo-4-methyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3-bromo-4-methylphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3-bromo-4-methylphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3-bromo-4-methyl-phenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=CC(=C(C=C23)C)C)Br

InChI

InChI=1S/C18H18BrNO/c1-10-4-5-13(8-16(10)19)14-9-18(21)20-17-7-12(3)11(2)6-15(14)17/h4-8,14H,9H2,1-3H3,(H,20,21)/t14-/m1/s1