2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanone

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanone Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H21NO/c1-14-9-10-18-16(12-14)7-5-11-20(18)13-19(21)17-8-4-3-6-15(17)2/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3