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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(o-tolyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(o-tolyl)ethanone Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c1-14-7-2-3-9-16(14)13-18(20)19-12-6-10-15-8-4-5-11-17(15)19/h2-5,7-9,11H,6,10,12-13H2,1H3