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

Systemtic Name: methyl 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=C(SC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=C(SC=C3)C(=O)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-23-14-8-11-4-6-20(10-12(11)9-15(14)24-2)18(22)19-13-5-7-26-16(13)17(21)25-3/h5,7-9H,4,6,10H2,1-3H3,(H,19,22)