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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methylphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(o-tolyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(o-tolyl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO/c1-13-7-2-4-10-15(13)17(19)18-12-6-9-14-8-3-5-11-16(14)18/h2-5,7-8,10-11H,6,9,12H2,1H3