7,8-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-4-(o-tolyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7,8-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-4-(o-tolyl)-3,4-dihydrocarbostyril Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3C)C

InChI

InChI=1S/C18H19NO/c1-11-8-9-15-16(14-7-5-4-6-12(14)2)10-17(20)19-18(15)13(11)3/h4-9,16H,10H2,1-3H3,(H,19,20)