1-[[2-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline

Systemtic Name: 1-[[2-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline Openeye Name: 1-[[2-(1-isoquinolylmethyl)phenyl]methyl]isoquinoline CAS Name: 1-[[2-(1-isoquinolinylmethyl)phenyl]methyl]isoquinoline IUPAC Name: 1-[[2-(isoquinolin-1-ylmethyl)phenyl]methyl]isoquinoline Traditional Name: 1-[2-(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=CC=C3CC4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=C3CC4=NC=CC5=CC=CC=C54

InChI

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