2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-phenylacetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-20(13-19(23)22-15-7-5-4-6-8-15)16-12-18(25-3)17(24-2)11-14(16)9-10-21-20/h4-8,11-12,21H,9-10,13H2,1-3H3,(H,22,23)