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β-Hydroxy Tetrabenazine-[d7]

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General Information
Catalog: BLP-013021
CAS: 1217719-21-5
Molecular Formula: C19H22D7NO3
Molecular Weight: 326.49

Chemical Structure

Description	β-Hydroxy Tetrabenazine-[d7] is the labelled analogue of β-Hydroxy Tetrabenazine, which is an impurity of Tetrabenazine. Tetrabenazine is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent.
Synonyms	β-Hydroxy Tetrabenazine-d7; cis-Dihydro Tetrabenazine-d7; rel-(2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol-d7; (2α,3α,11bα)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol-d7
IUPAC Name	(2R,3S,11bS)-9,10-dimethoxy-3-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
Related CAS	924854-62-6 (unlabelled) 113627-25-1 (unlabelled-rel)
Canonical SMILES	CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC
InChI	InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m0/s1/i1D3,2D3,12D
InChI Key	WEQLWGNDNRARGE-YQQLGRGSSA-N
Purity	>95%
Appearance	Solid