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ChemicalBook--->CAS DataBase List--->1026016-83-0

1026016-83-0

1026016-83-0 Structure

1026016-83-0 Structure
IdentificationBack Directory
[Name]

2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-
[CAS]

1026016-83-0
[Synonyms]

11bR)-TBZ
(3R,11bR)-TBZ
(+)-Tetrabenazine
11bR)-Tetrabenazine
(3R,11bR)-Tetrabenazine
(+)-Tetrabenazine (TBZ)
(+)-TETRABENAZINE;(+)-TBZ;(3R;11BR)-TBZ;(3R;11BR)-TETRABENAZINE
(3R,11bR)-9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
(3R,11bR)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-
[Molecular Formula]

C19H27NO3
[MDL Number]

MFCD08461052
[MOL File]

1026016-83-0.mol
[Molecular Weight]

317.42
Chemical PropertiesBack Directory
[Melting point ]

108-110 °C
[Boiling point ]

448.9±45.0 °C(Predicted)
[density ]

1.12
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

6.46±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(3R,11bR)-Tetrabenazine is an isomer of Tetrabenazine (T284000), a dopamine depleting agent, an antidyskinetic and antipsychotic.
[Definition]

ChEBI: A 9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one in which both stereocentres have R configuration.
Spectrum DetailBack Directory
[Spectrum Detail]

2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-(1026016-83-0)1HNMR
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