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Details

Stereochemistry RACEMIC
Molecular Formula C12H12ClNO
Molecular Weight 221.6832
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDRONORKETAMINE

SMILES

c1ccc(c(c1)C2(CCC=CC2=O)N)Cl

InChI

InChIKey=BXBPJMHHWPXBJL-UHFFFAOYSA-N
InChI=1S/C12H12ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-3,5-7H,4,8,14H2

HIDE SMILES / InChI

Molecular Formula C12H12ClNO
Molecular Weight 221.6832
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 15:18:00 UTC 2021
Edited
by admin
on Sat Jun 26 15:18:00 UTC 2021
Record UNII
J5442FVV58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDRONORKETAMINE
Common Name English
6-AMINO-6-(2-CHLOROPHENYL)-2-CYCLOHEXEN-1-ONE
Systematic Name English
5,6-DEHYDRONORKETAMINE
Common Name English
2-CYCLOHEXEN-1-ONE, 6-AMINO-6-(2-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
162835
Created by admin on Sat Jun 26 15:18:01 UTC 2021 , Edited by admin on Sat Jun 26 15:18:01 UTC 2021
PRIMARY
FDA UNII
J5442FVV58
Created by admin on Sat Jun 26 15:18:01 UTC 2021 , Edited by admin on Sat Jun 26 15:18:01 UTC 2021
PRIMARY
CAS
57683-62-2
Created by admin on Sat Jun 26 15:18:01 UTC 2021 , Edited by admin on Sat Jun 26 15:18:01 UTC 2021
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE ACTIVE