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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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