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Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO
Molecular Weight 245.3599
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-DEHYDRO TRAMADOL

SMILES

COC1=CC=CC(=C1)C2=CCCCC2CN(C)C

InChI

InChIKey=NLNQAKPOVVMNEG-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/h6,8-11,14H,4-5,7,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H23NO
Molecular Weight 245.3599
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Quality assessment for tramadol in pharmaceutical preparations with thin layer chromatography and densitometry.
2004 Oct
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:55:30 UTC 2023
Edited
by admin
on Sat Dec 16 08:55:30 UTC 2023
Record UNII
3HHK0Z002M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,6-DEHYDRO TRAMADOL
Common Name English
TRAMADOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
2-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-
Systematic Name English
(1RS)-(2-(3-METHOXYPHENYL)CYCLOHEX-2-ENYL)-N,N-DIMETHYLMETHANAMINE
Systematic Name English
1,6-DEHYDRO TRAMADOL, (RS)-
Common Name English
Code System Code Type Description
PUBCHEM
22908336
Created by admin on Sat Dec 16 08:55:30 UTC 2023 , Edited by admin on Sat Dec 16 08:55:30 UTC 2023
PRIMARY
FDA UNII
3HHK0Z002M
Created by admin on Sat Dec 16 08:55:30 UTC 2023 , Edited by admin on Sat Dec 16 08:55:30 UTC 2023
PRIMARY
CAS
192384-41-1
Created by admin on Sat Dec 16 08:55:30 UTC 2023 , Edited by admin on Sat Dec 16 08:55:30 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY