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

Systemtic Name: (4R)-4-(5-bromanyl-2-methoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(5-bromo-2-methoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-10-4-6-13-14(9-17(21)20-18(13)11(10)2)15-8-12(19)5-7-16(15)22-3/h4-8,14H,9H2,1-3H3,(H,20,21)/t14-/m1/s1