2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N,N-dimethyl-acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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