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

Systemtic Name: methyl 3-[[1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[1-(2-methoxy-2-oxo-ethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[1-(2-methoxy-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[1-(2-methoxy-2-oxoethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[1-(2-keto-2-methoxy-ethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2CCN1C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2CCN1C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-25-16(22)11-15-13-6-4-3-5-12(13)7-9-21(15)19(24)20-14-8-10-27-17(14)18(23)26-2/h3-6,8,10,15H,7,9,11H2,1-2H3,(H,20,24)