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Details

Stereochemistry RACEMIC
Molecular Formula C13H18FNO
Molecular Weight 223.2865
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAROXOL, (±)-

SMILES

CN1CC[C@H]([C@H](CO)C1)C2=CC=C(F)C=C2

InChI

InChIKey=CXRHUYYZISIIMT-AAEUAGOBSA-N
InChI=1S/C13H18FNO/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10/h2-5,11,13,16H,6-9H2,1H3/t11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18FNO
Molecular Weight 223.2865
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:39:18 GMT 2025
Edited
by admin
on Mon Mar 31 19:39:18 GMT 2025
Record UNII
QRA30YT0AV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-TRANS-4-(P-FLUOROPHENYL)-3-(HYDROXYMETHYL)-1-METHYLPIPERIDINE
Preferred Name English
PAROXOL, (±)-
Common Name English
4-(4-FLUOROPHENYL)-3-(HYDROXYMETHYL)-1-METHYLPIPERIDINE, (±)-TRANS-
Systematic Name English
3-PIPERIDINEMETHANOL, 4-(4-FLUOROPHENYL)-1-METHYL-, TRANS-(±)-
Systematic Name English
TRANS-N-METHYL-4-(4-FLUOROPHENYL)-3-(HYDROXYMETHYL)PIPERIDINE
Systematic Name English
PAROXOL, TRANS-(±)-
Common Name English
(±)-PAROXOL
Common Name English
PIPERIDINEMETHANOL, 4-(4-FLUOROPHENYL)-1-METHYL-, (3R,4S)-REL-
Common Name English
Code System Code Type Description
CAS
109887-53-8
Created by admin on Mon Mar 31 19:39:18 GMT 2025 , Edited by admin on Mon Mar 31 19:39:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID701335734
Created by admin on Mon Mar 31 19:39:18 GMT 2025 , Edited by admin on Mon Mar 31 19:39:18 GMT 2025
PRIMARY
FDA UNII
QRA30YT0AV
Created by admin on Mon Mar 31 19:39:18 GMT 2025 , Edited by admin on Mon Mar 31 19:39:18 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE