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

Systemtic Name: 1-[[4-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline Openeye Name: 1-[[4-(1-isoquinolylmethyl)phenyl]methyl]isoquinoline CAS Name: 1-[[4-(1-isoquinolinylmethyl)phenyl]methyl]isoquinoline IUPAC Name: 1-[[4-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline Traditional Name: 1-[4-(1-isoquinolylmethyl)benzyl]isoquinoline Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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