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9-Hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride
(XHILEZUETWRSHC-UHFFFAOYSA-N)
Structure
SMILES
O=C1CCC2C34C1Oc1c4c(CC2N(CC3)C)ccc1O.Cl
Molecular Formula:
C17H20ClNO3
Molecular Weight:
321.799
Log P:
2.3702
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
49.77
CAS Number(s):
N/A
Synonym(s)
1.
9-Hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride
External Link(s)
PubChem Compound517283
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Product quality issueFAERS: 1US FAERS
2PruritusFAERS: 1US FAERS
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