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

Systemtic Name: 7-methoxy-1-[[4-[2-methoxy-5-[(7-methoxyisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]isoquinoline Openeye Name: 7-methoxy-1-[[4-[2-methoxy-5-[(7-methoxy-1-isoquinolyl)methyl]phenoxy]phenyl]methyl]isoquinoline CAS Name: 7-methoxy-1-[[4-[2-methoxy-5-[(7-methoxy-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]isoquinoline IUPAC Name: 7-methoxy-1-[[4-[2-methoxy-5-[(7-methoxyisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]isoquinoline Traditional Name: 7-methoxy-1-[4-[2-methoxy-5-[(7-methoxy-1-isoquinolyl)methyl]phenoxy]benzyl]isoquinoline Formula: C35H30N2O4 MolecularWeight: 542.6237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5=NC=CC6=C5C=C(C=C6)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5=NC=CC6=C5C=C(C=C6)OC)OC

InChI

InChI=1S/C35H30N2O4/c1-38-28-11-7-25-14-16-36-32(30(25)21-28)18-23-4-9-27(10-5-23)41-35-20-24(6-13-34(35)40-3)19-33-31-22-29(39-2)12-8-26(31)15-17-37-33/h4-17,20-22H,18-19H2,1-3H3