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(SR)-Deutetrabenazine-[d6]

General Information
Catalog: BLP-015330
CAS: 2244238-16-0
Molecular Formula: C19H21D6NO3
Molecular Weight: 323.47
Chemical Structure
(SR)-Deutetrabenazine-[d6]
Description Deutetrabenazine is a novel, highly selective vesicular monoamine transporter 2 (VMAT2) inhibitor indicated for the management of chorea associated with Huntington's disease.
Synonyms (SR)-Deutetrabenazine-d6; (RS,SR)-1,3,4,6,7,11b-hexahydro-9,10-di(methoxy-d3)-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
IUPAC Name (3S,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Canonical SMILES [2H]C([2H])([2H])OC1=C(C=C2[C@H]3CC(=O)[C@H](CN3CCC2=C1)CC(C)C)OC([2H])([2H])[2H]
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+/m0/s1/i3D3,4D3
InChI Key MKJIEFSOBYUXJB-XZNUEWKKSA-N

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