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(+)-α-Dihydrotetrabenazine-[13C2,d6]

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General Information
Catalog: BLP-000391
Molecular Formula: C17[13C]2H23D6NO3
Molecular Weight: 327.46

Chemical Structure

Description	(+)-α-Dihydrotetrabenazine-[13C2,d6] is the isotope labelled analog of (+)-α-Dihydrotetrabenazine, which is a potent inhibitor of vascular monoamine transporter 2 (VMAT2) and an agent of significant interest for therapeutic and molecular imaging applications.
Synonyms	(+)-α-Dihydrotetrabenazine-13C2,d6; α-Dihydrotetrabenazine-13C2 D6; (2R,3R,11bR)-3-Isobutyl-9,10-bis(methoxy-13C-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
IUPAC Name	(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuterio(1-13C)methoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
Related CAS	85081-18-1 (unlabelled)
Canonical SMILES	[2H][13C]([2H])([2H])OC1=C(C=C2[C@H]3C[C@H]([C@@H](CN3CCC2=C1)CC(C)C)O)O[13C]([2H])([2H])[2H]
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-/m1/s1/i3+1D3,4+1D3
InChI Key	WEQLWGNDNRARGE-SZCZRRBZSA-N