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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25ClFNO2
Molecular Weight 377.8808
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C(C[C@@]([H])(c1ccc(cc1)F)O)CN2CCC(CC2)(c3ccc(cc3)Cl)O

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

Molecular Formula C21H25ClFNO2
Molecular Weight 377.8808
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:45:00 UTC 2021
Edited
by admin
on Sat Jun 26 00:45:00 UTC 2021
Record UNII
IME4LIZ1ZO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROHALOPERIDOL, (S)-
Common Name English
REDUCED HALOPERIDOL, (S)-
Common Name English
R-2572, (S)-
Code 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 Sat Jun 26 00:45:00 UTC 2021 , Edited by admin on Sat Jun 26 00:45:00 UTC 2021
PRIMARY
FDA UNII
IME4LIZ1ZO
Created by admin on Sat Jun 26 00:45:00 UTC 2021 , Edited by admin on Sat Jun 26 00:45:00 UTC 2021
PRIMARY
PUBCHEM
16048564
Created by admin on Sat Jun 26 00:45:00 UTC 2021 , Edited by admin on Sat Jun 26 00:45:00 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
Related Record Type Details
PARENT -> METABOLITE