BDBM50115279 4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol::CHEMBL102582

SMILES: CCCN1CCOC2C1CCc1ccc(O)cc21

InChI Key: InChIKey=JCSREICEMHWFAY-UHFFFAOYSA-N

Data: 2 KI

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