N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-piperonyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c1-22-9-8-15-4-2-3-5-16(15)17(22)11-20(23)21-12-14-6-7-18-19(10-14)25-13-24-18/h2-7,10,17H,8-9,11-13H2,1H3,(H,21,23)