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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(p-tolyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methylphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

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