N-[(3-chlorophenyl)methyl]-4-(pyridin-4-ylmethyl)isoquinolin-1-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-pyridylmethyl)isoquinolin-1-amine CAS Name: N-[(3-chlorophenyl)methyl]-4-(pyridin-4-ylmethyl)-1-isoquinolinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Traditional Name: (3-chlorobenzyl)-[4-(4-pyridylmethyl)-1-isoquinolyl]amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2NCC3=CC(=CC=C3)Cl)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2NCC3=CC(=CC=C3)Cl)CC4=CC=NC=C4

InChI

InChI=1S/C22H18ClN3/c23-19-5-3-4-17(13-19)14-25-22-21-7-2-1-6-20(21)18(15-26-22)12-16-8-10-24-11-9-16/h1-11,13,15H,12,14H2,(H,25,26)