2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(m-tolyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C19H22N2O/c1-14-6-5-8-16(12-14)20-19(22)13-18-17-9-4-3-7-15(17)10-11-21(18)2/h3-9,12,18H,10-11,13H2,1-2H3,(H,20,22)