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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21ClFNO
Molecular Weight 357.8497
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(P-CHLOROPHENYL)-2,5,6-TRIHYDROPYRIDINO)-4'-FLUOROBUTYROPHENONE

SMILES

C(CC(=O)c1ccc(cc1)F)CN2CC=C(CC2)c3ccc(cc3)Cl

InChI

InChIKey=ZNOLNAPJKOYTHY-UHFFFAOYSA-N
InChI=1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2

HIDE SMILES / InChI

Molecular Formula C21H21ClFNO
Molecular Weight 357.8497
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 22:41:32 UTC 2021
Edited
by admin
on Fri Jun 25 22:41:32 UTC 2021
Record UNII
59IR9L62QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-(P-CHLOROPHENYL)-2,5,6-TRIHYDROPYRIDINO)-4'-FLUOROBUTYROPHENONE
Common Name English
HPTP
Common Name English
HALOPERIDOL TETRAHYDROPYRIDINE
Common Name English
4(4-CHLOROPHENYL)-1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-1,2,3,6-TETRAHYDROPYRIDINE
Systematic Name English
Code System Code Type Description
FDA UNII
59IR9L62QF
Created by admin on Fri Jun 25 22:41:32 UTC 2021 , Edited by admin on Fri Jun 25 22:41:32 UTC 2021
PRIMARY
PUBCHEM
171187
Created by admin on Fri Jun 25 22:41:32 UTC 2021 , Edited by admin on Fri Jun 25 22:41:32 UTC 2021
PRIMARY
EPA CompTox
52669-92-8
Created by admin on Fri Jun 25 22:41:32 UTC 2021 , Edited by admin on Fri Jun 25 22:41:32 UTC 2021
PRIMARY
CAS
52669-92-8
Created by admin on Fri Jun 25 22:41:32 UTC 2021 , Edited by admin on Fri Jun 25 22:41:32 UTC 2021
PRIMARY
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