BDBM50109390 2-(3-Phenyl-propyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL145921

SMILES: C(CN1CCc2ccccc2C1)Cc1ccccc1

InChI Key: InChIKey=YICFJECQPLJNKZ-UHFFFAOYSA-N

Data: 1 KI

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