1-[[4-[4-(isoquinolin-1-ylmethyl)phenoxy]phenyl]methyl]isoquinoline

Systemtic Name: 1-[[4-[4-(isoquinolin-1-ylmethyl)phenoxy]phenyl]methyl]isoquinoline Openeye Name: 1-[[4-[4-(1-isoquinolylmethyl)phenoxy]phenyl]methyl]isoquinoline CAS Name: 1-[[4-[4-(1-isoquinolinylmethyl)phenoxy]phenyl]methyl]isoquinoline IUPAC Name: 1-[[4-[4-(isoquinolin-1-ylmethyl)phenoxy]phenyl]methyl]isoquinoline Traditional Name: 1-[4-[4-(1-isoquinolylmethyl)phenoxy]benzyl]isoquinoline Formula: C32H24N2O MolecularWeight: 452.54576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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