BDBM50304405 2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoquinolin-6-ol::CHEMBL594798

SMILES: CN1CCc2cc(O)ccc2C1Cc1ccccc1C

InChI Key: InChIKey=HKYVEEPQWZMBJJ-UHFFFAOYSA-N

Data: 5 KI

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