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Details

Stereochemistry UNKNOWN
Molecular Formula C19H20FNO3
Molecular Weight 329.3654
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=AHOUBRCZNHFOSL-WMLDXEAASA-N
InChI=1S/C19H20FNO3/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/t14-,17+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, (3R,4R)-REL-(-)-
Preferred Name English
PAROXETINE, CIS-(-)-
Common Name English
PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, CIS-(-)-
Systematic Name English
REL-(-)-(3R,4R)-3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)PIPERIDINE
Systematic Name English
Code System Code Type Description
FDA UNII
HST9DZF5RY
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
CAS
105813-07-8
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
PUBCHEM
934161
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
SUBSTANCE RECORD
Structure of PAROXETINE, CIS-(-)-
NIH
NCATS
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