BDBM50064196 (2S,6R,11S)-6,11-Dimethyl-3-[2-(methyl-phenyl-amino)-ethyl]-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL289948

SMILES: C[C@@H]1[C@@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCN(C)c1ccccc1

InChI Key: InChIKey=AKLDTUYECWDWIE-MQNAVGNWSA-N

Data: 1 KI

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