Chemical Compound

J1.757.057I

J1.757.057I chemical structure
Primary Record

J1.757.057I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101189303
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3CC4C=C)OC(=O)C=C
Canonical SMILES
C=CC(=O)O[C@H](c1ccnc2ccc(OC)cc12)[C@@H]1C[C@@H]2CCN1CC2C=C

Names & Synonyms

  • J1.757.057I
  • (alphaR,1S,1alpha,4alpha)-alpha-(6-Methoxy-4-quinolyl)-5-vinyl-1-azabicyclo[2.2.2]octane-2alpha-methanol acrylate
  • (R)-[(2S,4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl prop-2-enoate