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

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

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3C

InChI

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