Chemical Compound

J1.490.968K

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J1.490.968K chemical structure
Primary Record

J1.490.968K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101094747
SMILES
C1CN2C[C@@H]([C@@H]1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O)C=O
Canonical SMILES
O=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12

Names & Synonyms

  • J1.490.968K
  • (8S,9R)-3beta-Formyl-3-devinylcinchonan-9-ol
  • (3R,4S,6S)-6-[(R)-hydroxy(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octane-3-carbaldehyde