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(2S,3S,11bS)-Dihydrotetrabenazine-[d6]

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General Information
Catalog: BLP-000430
CAS: 1583277-31-9
Molecular Formula: C19H23D6NO3
Molecular Weight: 325.48

Chemical Structure

Description	(2S,3S,11bS)-Dihydrotetrabenazine-[d6] is the d6 labelled analogue of (2S,3S,11bS)-Dihydrotetrabenazine which is an inhibitor of vascular monoamine transporter 2 (VMAT2).
Synonyms	(2S,3S,11bS)-Dihydrotetrabenazine-d6
IUPAC Name	(2S,3S,11bS)-3-isobutyl-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
Related CAS	164104-49-8 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])OC1=C(C=C2[C@@H]3C[C@@H]([C@H](CN3CCC2=C1)CC(C)C)O)OC([2H])([2H])[2H]
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/i3D3,4D3
InChI Key	WEQLWGNDNRARGE-SNIUYZASSA-N