BDBM50052884 (S)-3-Methyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL294079

SMILES: C[C@H]1Cc2ccccc2CN1

InChI Key: InChIKey=UEKQPSAKUNXFHL-UHFFFAOYSA-N

Data: 5 KI

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