U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H25NO2
Molecular Weight 263.3752
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRAMADOL, (-)-

SMILES

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

InChI

InChIKey=TVYLLZQTGLZFBW-GOEBONIOSA-N
InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TRAMADOL, (-)-
Common Name English
CYCLOHEXANOL, 2-((DIMETHYLAMINO)METHYL)-1-(3-METHOXYPHENYL)-, (1S-CIS)-
Systematic Name English
(-)-TRAMADOL
Common Name English
(-)-(S,S)-TRAMADOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID601313414
Created by admin on Sat Dec 16 13:44:03 GMT 2023 , Edited by admin on Sat Dec 16 13:44:03 GMT 2023
PRIMARY
CAS
123134-25-8
Created by admin on Sat Dec 16 13:44:03 GMT 2023 , Edited by admin on Sat Dec 16 13:44:03 GMT 2023
PRIMARY
FDA UNII
26J30IC20Q
Created by admin on Sat Dec 16 13:44:03 GMT 2023 , Edited by admin on Sat Dec 16 13:44:03 GMT 2023
PRIMARY
CHEBI
75731
Created by admin on Sat Dec 16 13:44:03 GMT 2023 , Edited by admin on Sat Dec 16 13:44:03 GMT 2023
PRIMARY
PUBCHEM
667511
Created by admin on Sat Dec 16 13:44:03 GMT 2023 , Edited by admin on Sat Dec 16 13:44:03 GMT 2023
PRIMARY