N3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-3,4-dicarboxamide

Systemtic Name: N3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-3,4-dicarboxamide Openeye Name: N3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-3,4-dicarboxamide CAS Name: N3-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-3,4-dicarboxamide IUPAC Name: 3-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-3,4-dicarboxamide Traditional Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-3,4-dicarboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CSC=C4C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CSC=C4C(=O)N)OC

InChI

InChI=1S/C25H27N3O4S/c1-31-22-11-17-8-10-28(13-18(17)12-23(22)32-2)9-7-16-3-5-19(6-4-16)27-25(30)21-15-33-14-20(21)24(26)29/h3-6,11-12,14-15H,7-10,13H2,1-2H3,(H2,26,29)(H,27,30)