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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

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