N-(3-methylphenyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine

Systemtic Name: N-(3-methylphenyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Openeye Name: N-(m-tolyl)-4-(4-pyridylmethyl)isoquinolin-1-amine CAS Name: N-(3-methylphenyl)-4-(pyridin-4-ylmethyl)-1-isoquinolinamine IUPAC Name: N-(3-methylphenyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Traditional Name: m-tolyl-[4-(4-pyridylmethyl)-1-isoquinolyl]amine Formula: C22H19N3 MolecularWeight: 325.40636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

InChI

InChI=1S/C22H19N3/c1-16-5-4-6-19(13-16)25-22-21-8-3-2-7-20(21)18(15-24-22)14-17-9-11-23-12-10-17/h2-13,15H,14H2,1H3,(H,24,25)