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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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