1-[[3-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline

Systemtic Name: 1-[[3-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline Openeye Name: 1-[[3-(1-isoquinolylmethyl)phenyl]methyl]isoquinoline CAS Name: 1-[[3-(1-isoquinolinylmethyl)phenyl]methyl]isoquinoline IUPAC Name: 1-[[3-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline Traditional Name: 1-[3-(1-isoquinolylmethyl)benzyl]isoquinoline Formula: C26H20N2 MolecularWeight: 360.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CC3=CC(=CC=C3)CC4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CC3=CC(=CC=C3)CC4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2/c1-3-10-23-21(8-1)12-14-27-25(23)17-19-6-5-7-20(16-19)18-26-24-11-4-2-9-22(24)13-15-28-26/h1-16H,17-18H2