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

Systemtic Name: N-phenyl-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine Openeye Name: N-phenyl-4-[2-(3-pyridyl)ethyl]isoquinolin-1-amine CAS Name: N-phenyl-4-[2-(3-pyridinyl)ethyl]-1-isoquinolinamine IUPAC Name: N-phenyl-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine Traditional Name: phenyl-[4-[2-(3-pyridyl)ethyl]-1-isoquinolyl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)CCC4=CN=CC=C4

InChI

InChI=1S/C22H19N3/c1-2-8-19(9-3-1)25-22-21-11-5-4-10-20(21)18(16-24-22)13-12-17-7-6-14-23-15-17/h1-11,14-16H,12-13H2,(H,24,25)