BDBM50001024 6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL2367795

SMILES: [H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1)[C@@H]2C

InChI Key:

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match