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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,O-TRIDEMETHYLTRAMADOL

SMILES

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

InChI

InChIKey=MJTYLDGVLFSXDG-YPMHNXCESA-N
InChI=1S/C13H19NO2/c14-9-11-4-1-2-7-13(11,16)10-5-3-6-12(15)8-10/h3,5-6,8,11,15-16H,1-2,4,7,9,14H2/t11-,13+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N,O-TRIDEMETHYLTRAMADOL
Common Name English
PHENOL, 3-(2-(AMINOMETHYL)-1-HYDROXYCYCLOHEXYL)-, CIS-
Systematic Name English
TRAMADOL METABOLITE M4
Common Name English
Code System Code Type Description
PUBCHEM
10220107
Created by admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
PRIMARY
CAS
185502-41-4
Created by admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
PRIMARY
FDA UNII
SRZ6938M82
Created by admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
PRIMARY