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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CN2CCCC3=CC=CC=C32

InChI

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