BDBM50154203 7-(dimethylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL188841

SMILES: CN(C)C1CCc2ccc(O)cc2C1(C)C

InChI Key: InChIKey=ADDSXGPNDGSYDB-UHFFFAOYSA-N

Data: 3 KI

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