4-[2-(2-methoxypyridin-4-yl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine

Systemtic Name: 4-[2-(2-methoxypyridin-4-yl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Openeye Name: 4-[2-(2-methoxy-4-pyridyl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine CAS Name: 4-[2-(2-methoxy-4-pyridinyl)ethyl]-N-[3-(trifluoromethyl)phenyl]-1-isoquinolinamine IUPAC Name: 4-[2-(2-methoxypyridin-4-yl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Traditional Name: [4-[2-(2-methoxy-4-pyridyl)ethyl]-1-isoquinolyl]-[3-(trifluoromethyl)phenyl]amine Formula: C24H20F3N3O MolecularWeight: 423.43031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CCC2=CN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=NC=CC(=C1)CCC2=CN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O/c1-31-22-13-16(11-12-28-22)9-10-17-15-29-23(21-8-3-2-7-20(17)21)30-19-6-4-5-18(14-19)24(25,26)27/h2-8,11-15H,9-10H2,1H3,(H,29,30)