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

Systemtic Name: 2-[2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N,N-dimethyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CS3)OC)OC

InChI

InChI=1S/C21H27N3O4S/c1-23(2)20(26)12-22-19(25)13-24-8-7-14-10-16(27-3)17(28-4)11-15(14)21(24)18-6-5-9-29-18/h5-6,9-11,21H,7-8,12-13H2,1-4H3,(H,22,25)/t21-/m1/s1