N-(4-chlorophenyl)-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine

Systemtic Name: N-(4-chlorophenyl)-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine Openeye Name: N-(4-chlorophenyl)-4-[2-(3-pyridyl)ethyl]isoquinolin-1-amine CAS Name: N-(4-chlorophenyl)-4-[2-(3-pyridinyl)ethyl]-1-isoquinolinamine IUPAC Name: N-(4-chlorophenyl)-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine Traditional Name: (4-chlorophenyl)-[4-[2-(3-pyridyl)ethyl]-1-isoquinolyl]amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2NC3=CC=C(C=C3)Cl)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2NC3=CC=C(C=C3)Cl)CCC4=CN=CC=C4

InChI

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