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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-hydroxyethyl)-7-methoxy-benzofuran-2-carboxamide CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-hydroxyethyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(2-hydroxyethyl)-7-methoxy-coumarilamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C(=O)NCCO

Isomeric SMILES

COC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C(=O)NCCO

InChI

InChI=1S/C24H28N2O6/c1-29-19-5-4-16(18-12-22(32-23(18)19)24(28)25-7-9-27)13-26-8-6-15-10-20(30-2)21(31-3)11-17(15)14-26/h4-5,10-12,27H,6-9,13-14H2,1-3H3,(H,25,28)