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Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO.ClH
Molecular Weight 281.821
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=KTYGAWYKBWMJNI-UHFFFAOYSA-N
InChI=1S/C16H23NO.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Quality assessment for tramadol in pharmaceutical preparations with thin layer chromatography and densitometry.
2004-10
Name Type Language
2-(3-METHOXYPHENYL)-N,N-DIMETHYL-2-CYCLOHEXENE-1-METHANAMINE HYDROCHLORIDE (1:1)
Preferred Name English
1,6-DEHYDRO TRAMADOL HYDROCHLORIDE
Common Name English
2-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
2-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
129318264
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
CAS
66170-31-8
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
FDA UNII
9GAQ4395V5
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 1,6-DEHYDRO TRAMADOL
NIH
NCATS
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