BDBM50083623 (3R,8R)-8-Phenethyl-2-phenyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane

SMILES: Cc1ccc(cc1)[C@@H]1CC2CCC(C1c1ccccc1)N2CCc1ccccc1

InChI Key: InChIKey=VRZKLUWXHSBNPD-NWSXLFDYSA-N

Data: 3 KI

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