Products 113627-25-1

CAS 113627-25-1 appears in our catalog under these names: cis-Dihydro Tetrabenazine, cis (2,3)-Dihydro Tetrabenazine, >95% (HPLC). Offered by: Chemat Brand, TRC. Available pack sizes: on request, 10mg, 1mg, 2,5mg.

cis-Dihydro Tetrabenazine
Chemat Brand
  • size: on request
  • Variants: 1
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cis (2,3)-Dihydro Tetrabenazine, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 2,5mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CAS 113627-25-1) is a chemical compound with the molecular formula C19H29NO3 and a molecular weight of 319.4 g/mol. IUPAC name: (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol. InChIKey: WEQLWGNDNRARGE-OIISXLGYSA-N.

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

Computed by PubChem (NCBI)

Synonyms: beta-Htbz, Tetrabenazine metabolite M5, beta-Dihydrotetrabenazine, cis (2,3)-Dihydro Tetrabenazine, Tetrabenazine Metabolite, (2S,3R,11bR)-Dihydrotetrabenazine, Dihydrotetrabenazine, (2S,3R,11bR)-, (+)-?-Dihydrotetrabenazine, (+)-beta-Dihydrotetrabenazine, WEQLWGNDNRARGE-OIISXLGYSA-N
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,11bR)-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
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