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(3R,11bR)-Tetrabenazine-[d6]

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General Information
Catalog: BLP-000432
CAS: 1977511-05-9
Molecular Formula: C19H21D6NO3
Molecular Weight: 323.46

Chemical Structure

Description	(3R,11bR)-Tetrabenazine-[d6], is the labelled analogue of (3R,11bR)-Tetrabenazine. (3R,11bR)-Tetrabenazine is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders.
Synonyms	(3R,11bR)-Tetrabenazine-D6; (+)-Tetrabenazine D6; (3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-di(methoxy-d3)-3-(2-methylpropyl)-2H-Benzo[a]quinolizin-2-one
IUPAC Name	(3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Related CAS	1026016-83-0 (unlabelled)
Canonical SMILES	CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
InChI	InChI=1S/C19H27NO3/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/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m1/s1/i3D3,4D3
InChI Key	MKJIEFSOBYUXJB-VFJJUKLQSA-N