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

Systemtic Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-2-benzofuranyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1-benzofuran-2-yl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-benzofuran-2-yl]-N-(2-hydroxyethyl)benzamide Formula: C30H32N2O6 MolecularWeight: 516.58488

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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)C5=CC(=CC=C5)C(=O)NCCO

Isomeric SMILES

COC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C5=CC(=CC=C5)C(=O)NCCO

InChI

InChI=1S/C30H32N2O6/c1-35-25-8-7-22(17-32-11-9-19-14-27(36-2)28(37-3)15-23(19)18-32)24-16-26(38-29(24)25)20-5-4-6-21(13-20)30(34)31-10-12-33/h4-8,13-16,33H,9-12,17-18H2,1-3H3,(H,31,34)