N-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]cyclopropanecarboxamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CS5)OC

InChI

InChI=1S/C26H26N2O4S/c1-31-21-14-18-11-12-28(24(23-4-3-13-33-23)20(18)15-22(21)32-2)26(30)17-7-9-19(10-8-17)27-25(29)16-5-6-16/h3-4,7-10,13-16,24H,5-6,11-12H2,1-2H3,(H,27,29)