BDBM50133548 (6aR,10aR)-3-Benzyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL408123

SMILES: CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(Cc3ccccc3)cc1OC2(C)C

InChI Key: InChIKey=SMUIQYTUDBOXGW-RTBURBONSA-N

Data: 4 KI

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