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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(o-tolyl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(o-tolyl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21NO2/c1-14-6-3-4-7-15(14)13-19(21)20-11-5-8-16-12-17(22-2)9-10-18(16)20/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3