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

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(2-amino-2-methyl-propyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(2-amino-2-methylpropyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(2-amino-2-methylpropyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(2-amino-2-methyl-propyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-coumarilamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c1-26(2,27)15-28-25(30)23-12-19-17(6-7-20(31-3)24(19)34-23)13-29-9-8-16-10-21(32-4)22(33-5)11-18(16)14-29/h6-7,10-12H,8-9,13-15,27H2,1-5H3,(H,28,30)