4-[[4-[4-(isoquinolin-4-ylmethyl)phenoxy]phenyl]methyl]isoquinoline

Systemtic Name: 4-[[4-[4-(isoquinolin-4-ylmethyl)phenoxy]phenyl]methyl]isoquinoline Openeye Name: 4-[[4-[4-(4-isoquinolylmethyl)phenoxy]phenyl]methyl]isoquinoline CAS Name: 4-[[4-[4-(4-isoquinolinylmethyl)phenoxy]phenyl]methyl]isoquinoline IUPAC Name: 4-[[4-[4-(isoquinolin-4-ylmethyl)phenoxy]phenyl]methyl]isoquinoline Traditional Name: 4-[4-[4-(4-isoquinolylmethyl)phenoxy]benzyl]isoquinoline Formula: C32H24N2O MolecularWeight: 452.54576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2CC3=CC=C(C=C3)OC4=CC=C(C=C4)CC5=CN=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2CC3=CC=C(C=C3)OC4=CC=C(C=C4)CC5=CN=CC6=CC=CC=C65

InChI

InChI=1S/C32H24N2O/c1-3-7-31-25(5-1)19-33-21-27(31)17-23-9-13-29(14-10-23)35-30-15-11-24(12-16-30)18-28-22-34-20-26-6-2-4-8-32(26)28/h1-16,19-22H,17-18H2