Products 171598-74-6

CAS 171598-74-6 appears in our catalog under these names: trans-Dihydro Tetrabenazine, trans (2,3)-Dihydro Tetrabenazine, >95% (HPLC), Trans (2,3)–Dihydrotetrabenazine, Trans (2,3)-Dihydrotetrabenazine. Offered by: Chemat Brand, TRC, GLPBio, MedChemExpress. Available pack sizes: on request, 100mg, 10mg, 2mg, 5mg, 50mg, 10 mg, 100 mg.

trans-Dihydro Tetrabenazine
Chemat Brand
  • size: on request
  • Variants: 1
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trans (2,3)-Dihydro Tetrabenazine, >95% (HPLC)
TRC
  • size: 100mg, 10mg
  • Variants: 2
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Trans (2,3)–Dihydrotetrabenazine
GLPBio
  • size: 10mg, 100mg, 2mg, 5mg
  • Variants: 5
from 1355.28
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Trans (2,3)-Dihydrotetrabenazine
MedChemExpress
  • size: 10 mg, 100 mg
  • Variants: 2
from 2553.46
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Structural formula: {0} (CAS {1})

(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol is a member of isoquinolines.

Source: ChEBI

Identity
Molecular formulaC19H29NO3
Molecular weight319.4 g/mol
IUPAC name(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
InChIKeyWEQLWGNDNRARGE-DJIMGWMZSA-N
SMILESCC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1O)OC)OC

Computed by PubChem (NCBI)

Synonyms: alpha-dihydrotetrabenazine, alpha-Htbn, Tetrabenazine metabolite M6, Trans (2,3)-Dihydrotetrabenazine, .ALPHA.-HTBN, (+-)-ALPHA-HTBN, (+-)-.ALPHA.-HTBN, .ALPHA.-DIHYDROTETRABENAZINE, (+)-ALPHA-DIHYDROTETRABENAZINE, IFRYDMLSGE
Related forms of this compound
9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2R,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
(2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C19H29NO3
Isomers (same molecular formula)
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H29NO3
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enamide C19H29NO3
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enamide C19H29NO3
(1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H29NO3