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

Systemtic Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylcarbamoyl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC(=O)NC3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC(=O)NC3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-19-13-16-10-11-27(15-22(28)26-24(29)25-17-7-4-3-5-8-17)23(21-9-6-12-32-21)18(16)14-20(19)31-2/h3-9,12-14,23H,10-11,15H2,1-2H3,(H2,25,26,28,29)