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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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