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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21-12-11-16-9-5-6-10-17(16)18(21)13-19(22)20-14-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,20,22)