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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25ClFNO2
Molecular Weight 377.88
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROHALOPERIDOL, (S)-

SMILES

O[C@@H](CCCN1CCC(O)(CC1)C2=CC=C(Cl)C=C2)C3=CC=C(F)C=C3

InChI

InChIKey=WNZBBTJFOIOEMP-FQEVSTJZSA-N
InChI=1S/C21H25ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,20,25-26H,1-2,11-15H2/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIHYDROHALOPERIDOL, (S)-
Common Name English
R-2572, (S)-
Preferred Name English
REDUCED HALOPERIDOL, (S)-
Common Name English
4-(4-CHLOROPHENYL)-.ALPHA.-(4-FLUOROPHENYL)-4-HYDROXY-1-PIPERIDINEBUTANOL, S(-)-
Systematic Name English
Code System Code Type Description
CAS
136271-61-9
Created by admin on Tue Apr 01 18:23:18 GMT 2025 , Edited by admin on Tue Apr 01 18:23:18 GMT 2025
PRIMARY
FDA UNII
IME4LIZ1ZO
Created by admin on Tue Apr 01 18:23:18 GMT 2025 , Edited by admin on Tue Apr 01 18:23:18 GMT 2025
PRIMARY
PUBCHEM
16048564
Created by admin on Tue Apr 01 18:23:18 GMT 2025 , Edited by admin on Tue Apr 01 18:23:18 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of HALOPERIDOL
NIH
NCATS
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