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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(C)CNC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-12(2)9-18-17(20)11-19-6-5-13-7-15(21-3)16(22-4)8-14(13)10-19/h7-8,12H,5-6,9-11H2,1-4H3,(H,18,20)