O-DSMT

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	249.35 g/mol [1]
Predicted LogP	2.3 [1]

Structural Identifiers []
Molecular formula	C15H23NO2 [1]
IUPAC name	3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol [1]
SMILES	CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)O)O [1]
InChI	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 [1]
InChIKey	UWJUQVWARXYRCG-HIFRSBDPSA-N [1]

Pharmacokinetics[]
Elimination half-life	6-8 hours

Desmetramadol

Desmetramadol (also known as O-Desmethyltramadol, O-desmethyl tramadol, O-Demethyltramadol, Mono-O-demethyltramadol, tramadol M1 metabolite, 80456-81-1, O-Demethyl tramadol, Tramadol hydrochloride impurity d, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxy-cyclohexyl]phenol or (Rr,ss)-3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol) is a opioid substance of the ethylamine class.

Chemistry