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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H23NO2
Molecular Weight 249.3486
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETRAMADOL, CIS-(+)-

SMILES

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

InChI

InChIKey=UWJUQVWARXYRCG-HIFRSBDPSA-N
InChI=1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H23NO2
Molecular Weight 249.3486
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:03 UTC 2023
Edited
by admin
on Sat Dec 16 10:18:03 UTC 2023
Record UNII
9W28LW2ET5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETRAMADOL, CIS-(+)-
Common Name English
(+)-O-DEMETHYLTRAMADOL
Common Name English
3-((1R,2R)-2-((DIMETHYLAMINO)METHYL)-1-HYDROXYCYCLOHEXYL)PHENOL
Systematic Name English
PHENOL, 3-(2-((DIMETHYLAMINO)METHYL)-1-HYDROXYCYCLOHEXYL)-, (1R-CIS)-
Common Name English
(+)-O-DESMETHYLTRAMADOL
Common Name English
DESMETRAMADOL, R,R-(+)-
Common Name English
PHENOL, 3-((1R,2R)-2-((DIMETHYLAMINO)METHYL)-1-HYDROXYCYCLOHEXYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
9W28LW2ET5
Created by admin on Sat Dec 16 10:18:03 UTC 2023 , Edited by admin on Sat Dec 16 10:18:03 UTC 2023
PRIMARY
CAS
144830-14-8
Created by admin on Sat Dec 16 10:18:03 UTC 2023 , Edited by admin on Sat Dec 16 10:18:03 UTC 2023
PRIMARY
PUBCHEM
9838803
Created by admin on Sat Dec 16 10:18:03 UTC 2023 , Edited by admin on Sat Dec 16 10:18:03 UTC 2023
PRIMARY
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