2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-18-16(21)10-19(2)17(22)11-20-6-5-12-7-14(23-3)15(24-4)8-13(12)9-20/h7-8H,5-6,9-11H2,1-4H3,(H,18,21)