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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClN
Molecular Weight 193.673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine

SMILES

ClC1=CC=C(C=C1)C2=CCNCC2

InChI

InChIKey=SXOMHACGFSJBIO-UHFFFAOYSA-N
InChI=1S/C11H12ClN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-5,13H,6-8H2

HIDE SMILES / InChI

Molecular Formula C11H12ClN
Molecular Weight 193.673
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 Wed Apr 02 20:32:38 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:38 GMT 2025
Record UNII
E6VV2T4ZKS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine
Preferred Name English
4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine
Systematic Name English
4-(4-Chlorophenyl)-3,6-dihydro-2H-pyridine
Systematic Name English
Pyridine, 4-(4-chlorophenyl)-1,2,3,6-tetrahydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
185717
Created by admin on Wed Apr 02 20:32:38 GMT 2025 , Edited by admin on Wed Apr 02 20:32:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID40952418
Created by admin on Wed Apr 02 20:32:38 GMT 2025 , Edited by admin on Wed Apr 02 20:32:38 GMT 2025
PRIMARY
CAS
30005-58-4
Created by admin on Wed Apr 02 20:32:38 GMT 2025 , Edited by admin on Wed Apr 02 20:32:38 GMT 2025
PRIMARY
FDA UNII
E6VV2T4ZKS
Created by admin on Wed Apr 02 20:32:38 GMT 2025 , Edited by admin on Wed Apr 02 20:32:38 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT