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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-15(16-8-4-3-5-9-16)21-20(23)14-19-18-11-7-6-10-17(18)12-13-22(19)2/h3-11,15,19H,12-14H2,1-2H3,(H,21,23)