1-[[3-[4,5-dimethoxy-2-[(7-methoxyisoquinolin-1-yl)methyl]phenoxy]-4-methoxy-phenyl]methyl]-7-methoxy-isoquinoline

Systemtic Name: 1-[[3-[4,5-dimethoxy-2-[(7-methoxyisoquinolin-1-yl)methyl]phenoxy]-4-methoxy-phenyl]methyl]-7-methoxy-isoquinoline Openeye Name: 1-[[3-[4,5-dimethoxy-2-[(7-methoxy-1-isoquinolyl)methyl]phenoxy]-4-methoxy-phenyl]methyl]-7-methoxy-isoquinoline CAS Name: 1-[[3-[4,5-dimethoxy-2-[(7-methoxy-1-isoquinolinyl)methyl]phenoxy]-4-methoxyphenyl]methyl]-7-methoxyisoquinoline IUPAC Name: 1-[[3-[4,5-dimethoxy-2-[(7-methoxyisoquinolin-1-yl)methyl]phenoxy]-4-methoxyphenyl]methyl]-7-methoxyisoquinoline Traditional Name: 1-[3-[4,5-dimethoxy-2-[(7-methoxy-1-isoquinolyl)methyl]phenoxy]-4-methoxy-benzyl]-7-methoxy-isoquinoline Formula: C37H34N2O6 MolecularWeight: 602.67566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2CC3=CC(=C(C=C3)OC)OC4=CC(=C(C=C4CC5=NC=CC6=C5C=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2CC3=CC(=C(C=C3)OC)OC4=CC(=C(C=C4CC5=NC=CC6=C5C=C(C=C6)OC)OC)OC

InChI

InChI=1S/C37H34N2O6/c1-40-27-9-7-24-12-14-38-31(29(24)20-27)16-23-6-11-33(42-3)37(17-23)45-34-22-36(44-5)35(43-4)19-26(34)18-32-30-21-28(41-2)10-8-25(30)13-15-39-32/h6-15,17,19-22H,16,18H2,1-5H3