Chemical Compound

J3.019.213C

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J3.019.213C chemical structure
Primary Record

J3.019.213C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101546358
SMILES
CC1=NC2=CC=CC=C2C(=C1)[C@@H]([C@H]3C[C@H]4CCN3C[C@@H]4C=C)O
Canonical SMILES
C=C[C@H]1CN2CC[C@@H]1C[C@@H]2[C@@H](O)c1cc(C)nc2ccccc12

Names & Synonyms

  • J3.019.213C
  • (S)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](2-methylquinolin-4-yl)methanol
  • (alphaS)-alpha-[(4beta)-5beta-Vinyl-1-azabicyclo[2.2.2]octane-2beta-yl]-2-methylquinoline-4-methanol