methyl 3-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S2/c1-28-17-11-14-6-8-25(13-20(26)24-16-7-10-32-22(16)23(27)30-3)21(19-5-4-9-31-19)15(14)12-18(17)29-2/h4-5,7,9-12,21H,6,8,13H2,1-3H3,(H,24,26)