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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 CYCLOHEXANOL, 2-(AMINOMETHYL)-1-(3-METHOXYPHENYL)-, CIS-

SMILES

COC1=CC=CC(=C1)[C@@]2(O)CCCC[C@@H]2CN

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CYCLOHEXANOL, 2-(AMINOMETHYL)-1-(3-METHOXYPHENYL)-, CIS-
Systematic Name English
N,N-DIDESMETHYL-TRAMADOL
Common Name English
DINORTRAMADOL
Common Name English
N,N-DIDEMETHYLTRAMADOL
Common Name English
TRAMADOL METABOLITE M3
Common Name English
Code System Code Type Description
CAS
185502-39-0
Created by admin on Sat Dec 16 15:46:03 GMT 2023 , Edited by admin on Sat Dec 16 15:46:03 GMT 2023
PRIMARY
PUBCHEM
10105488
Created by admin on Sat Dec 16 15:46:03 GMT 2023 , Edited by admin on Sat Dec 16 15:46:03 GMT 2023
PRIMARY
FDA UNII
XDX4ZNH4WE
Created by admin on Sat Dec 16 15:46:03 GMT 2023 , Edited by admin on Sat Dec 16 15:46:03 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TRAMADOL
NIH
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