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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(3-methylphenyl)ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(m-tolyl)ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(3-methylphenyl)ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(3-methylphenyl)ethanone Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(m-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=C3)C

Isomeric SMILES

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

InChI

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