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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO
Molecular Weight 245.3599
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-DEHYDRO TRAMADOL, (S)-

SMILES

COC1=CC=CC(=C1)C2=CCCC[C@@H]2CN(C)C

InChI

InChIKey=NLNQAKPOVVMNEG-CQSZACIVSA-N
InChI=1S/C16H23NO/c1-17(2)12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)18-3/h6,8-11,14H,4-5,7,12H2,1-3H3/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,6-DEHYDRO TRAMADOL, (S)-
Common Name English
2-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
905592-54-3
Created by admin on Sat Dec 16 08:55:30 GMT 2023 , Edited by admin on Sat Dec 16 08:55:30 GMT 2023
PRIMARY
FDA UNII
4UIU4259GA
Created by admin on Sat Dec 16 08:55:30 GMT 2023 , Edited by admin on Sat Dec 16 08:55:30 GMT 2023
PRIMARY
PUBCHEM
72941943
Created by admin on Sat Dec 16 08:55:30 GMT 2023 , Edited by admin on Sat Dec 16 08:55:30 GMT 2023
PRIMARY
NIH
NCATS
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