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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

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