PAROXETINE 3-HYDROXY METABOLITE
On Request
Molecular Formula
C19H22FNO3
Molecular Weight
331.4000
CAS Number
112058-89-6
PubChem CID
46781621 ↗
IUPAC Name
(3S,4R)-4-(4-Fluorophenyl)-3-(3-hydroxy-4-methoxyphenoxymethyl) piperidine ;5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenol
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📝 Synonyms
BRL 36583A
3-HM PAROXETINE
LEP9GA88HK
112058-89-6
Phenol, 5-((4-(4-fluorophenyl)-3-piperidinyl)methoxy)-2-methoxy-, (3S-trans)-
RefChem:202599
(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol(Paroxetine Metabolite)
UNII-LEP9GA88HK
Paroxetine metabolite M-I
USRE49340, Rank 4
🔬 Chemical Identifiers
COC1=C(C=C(C=C1)OC[C@@H]2CNCC[C@H]2C3=CC=C(C=C3)F)O
InChI=1S/C19H22FNO3/c1-23-19-7-6-16(10-18(19)22)24-12-14-11-21-9-8-17(14)13-2-4-15(20)5-3-13/h2-7,10,14,17,21-22H,8-9,11-12H2,1H3/t14-,17-/m0/s1
HEJVUVGUVCOISV-YOEHRIQHSA-N
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