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

Systemtic Name: 7-methoxy-1-[[4-[4-[(7-methoxyisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]isoquinoline Openeye Name: 7-methoxy-1-[[4-[4-[(7-methoxy-1-isoquinolyl)methyl]phenoxy]phenyl]methyl]isoquinoline CAS Name: 7-methoxy-1-[[4-[4-[(7-methoxy-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]isoquinoline IUPAC Name: 7-methoxy-1-[[4-[4-[(7-methoxyisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]isoquinoline Traditional Name: 7-methoxy-1-[4-[4-[(7-methoxy-1-isoquinolyl)methyl]phenoxy]benzyl]isoquinoline Formula: C34H28N2O3 MolecularWeight: 512.59772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28N2O3/c1-37-29-13-7-25-15-17-35-33(31(25)21-29)19-23-3-9-27(10-4-23)39-28-11-5-24(6-12-28)20-34-32-22-30(38-2)14-8-26(32)16-18-36-34/h3-18,21-22H,19-20H2,1-2H3