Products 85081-18-1

CAS 85081-18-1 appears in our catalog under these names: Tetrabenazine Related Impurity 27 (2R, 3R, 11bR), (+)-α-Dihydrotetrabenazine, (+)-Alpha-Dihydrotetrabenazine, NBI-98782/ 98%, NBI-98782, 98.56%. Offered by: Chemat Brand, TRC, TargetMol, MedChemExpress. Available pack sizes: on request, 10mg, 25mg, 50mg, 1mg, 5mg, 100mg, 200 mg.

Tetrabenazine Related Impurity 27 (2R, 3R, 11bR)
Chemat Brand
  • size: on request
  • Variants: 1
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(+)-α-Dihydrotetrabenazine
Chemat Brand
  • size: on request
  • Variants: 1
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(+)-Alpha-Dihydrotetrabenazine
TRC
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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NBI-98782/ 98%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 923.91
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NBI-98782, 98.56%
MedChemExpress
  • size: 200 mg, 10mM/1mL, 10 mg, 100 mg
  • Variants: 7
from 630.84
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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,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
(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