BDBM50109386 2-Phenethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL146238

SMILES: C(Cc1ccccc1)N1CCc2ccccc2C1

InChI Key: InChIKey=OECRBORQHDSXLD-UHFFFAOYSA-N

Data: 1 KI

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