6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethyl-4-(o-tolyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethyl-4-(o-tolyl)-3,4-dihydrocarbostyril Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C=C23)C)C

InChI

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