MetaADEDB 2.0 @ LMMD
(4R,4Ar,7aR,12bS)-9-hydroxy-3-prop-2-enyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;(1S,9S,13S)-1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;dihydrochloride
(SUPXNVKKFDZJHJ-GGIGFXPDSA-N)
Structure
SMILES
CC(=CCN1CC[C@]2([C@@H]([C@@H]1Cc1c2cc(cc1)O)C)C)C.C=CCN1CC[C@@]23[C@@H]4[C@H]1Cc1c3c(O[C@H]2C(=O)CC4)c(cc1)O.Cl.Cl
Molecular Formula:
C38H50Cl2N2O4
Molecular Weight:
669.721
Log P:
7.5489
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
73.24
CAS Number(s):
126663-39-6
Synonym(s)
1.
(4R,4Ar,7aR,12bS)-9-hydroxy-3-prop-2-enyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;(1S,9S,13S)-1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;dihydrochloride
External Link(s)
PubChem Compound122707135
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Rash erythematousFAERS: 1US FAERS
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