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Details

Stereochemistry UNKNOWN
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-SQQLFYIASA-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+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, HYDROCHLORIDE (1:1), (3R,4R)-REL-(+)-
Preferred Name English
PAROXETINE HYDROCHLORIDE, CIS-(+)-
Common Name English
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, HYDROCHLORIDE, CIS-(+)-
Systematic Name English
Code System Code Type Description
CAS
105813-03-4
Created by admin on Wed Apr 02 13:33:55 GMT 2025 , Edited by admin on Wed Apr 02 13:33:55 GMT 2025
PRIMARY
PUBCHEM
67842253
Created by admin on Wed Apr 02 13:33:55 GMT 2025 , Edited by admin on Wed Apr 02 13:33:55 GMT 2025
PRIMARY
FDA UNII
R65J6MKL3L
Created by admin on Wed Apr 02 13:33:55 GMT 2025 , Edited by admin on Wed Apr 02 13:33:55 GMT 2025
PRIMARY