BDBM50304403 6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-11-ol::CHEMBL596179

SMILES: CN1CCCc2cc(O)ccc2Cc2ccccc2C1

InChI Key: InChIKey=CYPJQZCDRFFIJS-UHFFFAOYSA-N

Data: 5 KI

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