BDBM50018733 3-(2-Ethyl-octahydro-isoquinolin-4a-yl)-phenol::CHEMBL150667

SMILES: CCN1CCC2(CCCC[C@H]2C1)c1cccc(O)c1

InChI Key: InChIKey=YQPOELIMUODHMD-UHFFFAOYSA-N

Data: 2 KI

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