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Details

Stereochemistry RACEMIC
Molecular Formula C21H25ClFNO2
Molecular Weight 377.8808
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROHALOPERIDOL

SMILES

C(CC(c1ccc(cc1)F)O)CN2CCC(CC2)(c3ccc(cc3)Cl)O

InChI

InChIKey=WNZBBTJFOIOEMP-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C21H25ClFNO2
Molecular Weight 377.8808
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:44:57 UTC 2021
Edited
by admin
on Sat Jun 26 00:44:57 UTC 2021
Record UNII
D9M1Q7KW8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROHALOPERIDOL
Common Name English
REDUCED HALOPERIDOL
Common Name English
1-PIPERIDINEBUTANOL, 4-(4-CHLOROPHENYL)-.ALPHA.-(4-FLUOROPHENYL)-4-HYDROXY-
Systematic Name English
R-2572
Code English
4-(4-CHLOROPHENYL)-.ALPHA.-(4-FLUOROPHENYL)-4-HYDROXY-1-PIPERIDINEBUTANOL
Systematic Name English
Code System Code Type Description
CAS
34104-67-1
Created by admin on Sat Jun 26 00:44:57 UTC 2021 , Edited by admin on Sat Jun 26 00:44:57 UTC 2021
PRIMARY
FDA UNII
D9M1Q7KW8U
Created by admin on Sat Jun 26 00:44:57 UTC 2021 , Edited by admin on Sat Jun 26 00:44:57 UTC 2021
PRIMARY
PUBCHEM
119265
Created by admin on Sat Jun 26 00:44:57 UTC 2021 , Edited by admin on Sat Jun 26 00:44:57 UTC 2021
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE