(4R)-4-(3-bromanyl-4-methyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(3-bromanyl-4-methyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-bromo-4-methyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3-bromo-4-methylphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3-bromo-4-methylphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3-bromo-4-methyl-phenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-10-4-5-11(6-14(10)19)13-9-17(21)20-15-7-12(22-2)8-16(23-3)18(13)15/h4-8,13H,9H2,1-3H3,(H,20,21)/t13-/m1/s1