(4R)-6,7-dimethyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-6,7-dimethyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-isobutoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-dimethyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-dimethyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-isobutoxyphenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3OCC(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC=CC=C3OCC(C)C)C

InChI

InChI=1S/C21H25NO2/c1-13(2)12-24-20-8-6-5-7-16(20)17-11-21(23)22-19-10-15(4)14(3)9-18(17)19/h5-10,13,17H,11-12H2,1-4H3,(H,22,23)/t17-/m0/s1