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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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