Chemical Compound

J3.366.322F

J3.366.322F chemical structure
Primary Record

J3.366.322F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101892558
SMILES
COC1=CC2=C(C=C1)N=C(C=C2C(C3CC4CCN3CC4C=C)O)C(F)(F)F
Canonical SMILES
C=CC1CN2CCC1CC2C(O)c1cc(C(F)(F)F)nc2ccc(OC)cc12

Names & Synonyms

  • J3.366.322F
  • (5-Ethenyl-1-azabicyclo[2.2.2]octane-2-yl)[6-methoxy-2-(trifluoromethyl)quinoline-4-yl]methanol
  • {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}[6-methoxy-2-(trifluoromethyl)quinolin-4-yl]methanol