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

Systemtic Name: N-(3-methoxyphenyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Openeye Name: N-(3-methoxyphenyl)-4-(4-pyridylmethyl)isoquinolin-1-amine CAS Name: N-(3-methoxyphenyl)-4-(pyridin-4-ylmethyl)-1-isoquinolinamine IUPAC Name: N-(3-methoxyphenyl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Traditional Name: (3-methoxyphenyl)-[4-(4-pyridylmethyl)-1-isoquinolyl]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

InChI

InChI=1S/C22H19N3O/c1-26-19-6-4-5-18(14-19)25-22-21-8-3-2-7-20(21)17(15-24-22)13-16-9-11-23-12-10-16/h2-12,14-15H,13H2,1H3,(H,24,25)