N-(2-acetamidoethyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-coumarilamide Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=CC(=C2O1)OC)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(C=CC(=C2O1)OC)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H31N3O6/c1-16(30)27-8-9-28-26(31)24-13-20-18(5-6-21(32-2)25(20)35-24)14-29-10-7-17-11-22(33-3)23(34-4)12-19(17)15-29/h5-6,11-13H,7-10,14-15H2,1-4H3,(H,27,30)(H,28,31)