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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N(C)C3=CC=CC=C3

InChI

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