Active Ingredient History

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  • SMILES: C[C@@H](CN1CC[C@H]2c3ccccc3C[C@@H]1C2(C)C)OCc4ccccc4
  • InChIKey: ILVITZMPXQQPBD-OFAXGOBFSA-N
  • Mol. Mass: 349.52
  • ALogP: 5.03
  • ChEMBL Molecules:
More Chemistry
1,2,3,4,5,6-hexahydro-6,11,11-trimethyl-3-(2-(phenylmethoxy)propyl)-2,6-methano-3-benzazocin-10-ol | biii 890 cl | biii-890-cl | crobenetine

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