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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO
Molecular Weight 245.3599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DEHYDRO TRAMADOL

SMILES

COC1=CC=CC(=C1)C2=C(CN(C)C)CCCC2

InChI

InChIKey=FBIKAGZLTPYSQW-UHFFFAOYSA-N
InChI=1S/C16H23NO/c1-17(2)12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)18-3/h6,8-9,11H,4-5,7,10,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H23NO
Molecular Weight 245.3599
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 Sat Dec 16 08:55:29 UTC 2023
Edited
by admin
on Sat Dec 16 08:55:29 UTC 2023
Record UNII
0X71A1UR01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DEHYDRO TRAMADOL
Common Name English
TRAMADOL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
(2-(3-METHOXYPHENYL)CYCLOHEX-1-ENYL)-N,N-DIMETHYLMETHANAMINE
Systematic Name English
1-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
73825-64-6
Created by admin on Sat Dec 16 08:55:29 UTC 2023 , Edited by admin on Sat Dec 16 08:55:29 UTC 2023
PRIMARY
PUBCHEM
3056665
Created by admin on Sat Dec 16 08:55:29 UTC 2023 , Edited by admin on Sat Dec 16 08:55:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID20224286
Created by admin on Sat Dec 16 08:55:29 UTC 2023 , Edited by admin on Sat Dec 16 08:55:29 UTC 2023
PRIMARY
FDA UNII
0X71A1UR01
Created by admin on Sat Dec 16 08:55:29 UTC 2023 , Edited by admin on Sat Dec 16 08:55:29 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY