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

Systemtic Name: methyl 3-[[6,7-diethoxy-1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[6,7-diethoxy-1-(2-methoxy-2-oxo-ethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[6,7-diethoxy-1-(2-methoxy-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[6,7-diethoxy-1-(2-methoxy-2-oxoethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[6,7-diethoxy-1-(2-keto-2-methoxy-ethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=C(SC=C3)C(=O)OC)CC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=C(SC=C3)C(=O)OC)CC(=O)OC)OCC

InChI

InChI=1S/C23H28N2O7S/c1-5-31-18-11-14-7-9-25(23(28)24-16-8-10-33-21(16)22(27)30-4)17(13-20(26)29-3)15(14)12-19(18)32-6-2/h8,10-12,17H,5-7,9,13H2,1-4H3,(H,24,28)