Chemical Name: 1-(2,3-dimethylphenyl)-1-(1h-imidazol-5-yl)ethanoll)
Smiles: CC(C1=CC=CC(C)=C1C)(O)C2=CN=CN2
Inchi: InChI=1S/C13H16N2.ClH/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13;/h4-8,11H,1-3H3,(H,14,15);1H/t11-;/m1./s1
Development and Validation of RP-HPLC Method for Determination of Related Substances of Medetomidine in Bulk Drug
Nuzhath Fathima*, Brahmaiah Marineni1 , Dr. G. Abdul Huq2 and Prof. P. Ravindra Reddy
Nuzhath Fathima et al. Ijppr.Human, 2016; Vol. 6 (4): 173-188
Comparative Effects of Medetomidine Enantiomers on in Vitro and in Vivo Microsomal Drug Metabolism
Olavi Pekonen', Jnhani Puurunen', Pentti Arvela', and Risto Lammintausta
Pharmacology & Toxicology 1991,69, 189-194.