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Details

Stereochemistry RACEMIC
Molecular Formula C19H20FNO3.ClH
Molecular Weight 365.826
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAROXETINE HYDROCHLORIDE, CIS-(±)-

SMILES

Cl.FC1=CC=C(C=C1)[C@@H]2CCNC[C@@H]2COC3=CC4=C(OCO4)C=C3

InChI

InChIKey=GELRVIPPMNMYGS-CVLQQERVSA-N
InChI=1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;/h1-6,9,14,17,21H,7-8,10-12H2;1H/t14-,17+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CIS-PAROXETINE HYDROCHLORIDE [USP-RS]
Preferred Name English
PAROXETINE HYDROCHLORIDE, CIS-(±)-
Common Name English
PAROXETINE HYDROCHLORIDE RELATED COMPOUND D [USP-RS]
Common Name English
(3RS,4RS)-3-((BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)PIPERIDINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
F2PM98A56U
Created by admin on Wed Apr 02 11:19:32 GMT 2025 , Edited by admin on Wed Apr 02 11:19:32 GMT 2025
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PUBCHEM
18635511
Created by admin on Wed Apr 02 11:19:32 GMT 2025 , Edited by admin on Wed Apr 02 11:19:32 GMT 2025
PRIMARY