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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO2
Molecular Weight 235.322
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,N-DIDESMETHYLTRAMADOL

SMILES

CNC[C@H]1CCCC[C@]1(O)C2=CC=CC(O)=C2

InChI

InChIKey=CJXNQQLTDXASSR-OCCSQVGLSA-N
InChI=1S/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3/t12-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
O,N-DIDESMETHYLTRAMADOL
Common Name English
(±)-N,O-DIDESMETHYLTRAMADOL
Preferred Name English
RAC N,O-DIDESMETHYL TRAMADOL
Common Name English
PHENOL, 3-((1R,2R)-1-HYDROXY-2-((METHYLAMINO)METHYL)CYCLOHEXYL)-, REL-
Systematic Name English
PHENOL, 3-(1-HYDROXY-2-((METHYLAMINO)METHYL)CYCLOHEXYL)-, CIS-(±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9816106
Created by admin on Wed Apr 02 09:32:09 GMT 2025 , Edited by admin on Wed Apr 02 09:32:09 GMT 2025
PRIMARY
CAS
138853-73-3
Created by admin on Wed Apr 02 09:32:09 GMT 2025 , Edited by admin on Wed Apr 02 09:32:09 GMT 2025
PRIMARY
FDA UNII
F6F6QC876T
Created by admin on Wed Apr 02 09:32:09 GMT 2025 , Edited by admin on Wed Apr 02 09:32:09 GMT 2025
PRIMARY
PRODRUG (METABOLITE ACTIVE)
Structure of TRAMADOL
NIH
NCATS
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