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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-20-12-11-14-7-5-6-10-16(14)17(20)13-18(21)19-15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3,(H,19,21)