ethyl 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H30N2O5S/c1-5-34-27(31)21-15-24(18-9-7-6-8-10-18)35-26(21)28-25(30)17(2)29-12-11-19-13-22(32-3)23(33-4)14-20(19)16-29/h6-10,13-15,17H,5,11-12,16H2,1-4H3,(H,28,30)