3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol , Dihydrotetrabenazine, 95%

cas: 3466-75-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol , Dihydrotetrabenazine, 95% (CAS 3466-75-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CAS 3466-75-9) to związek chemiczny o wzorze sumarycznym C19H29NO3 i masie molowej 319.4 g/mol. Nazwa systematyczna IUPAC: 9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol. InChIKey: WEQLWGNDNRARGE-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H29NO3
Masa molowa	319.4 g/mol
Nazwa IUPAC	9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
InChIKey	WEQLWGNDNRARGE-UHFFFAOYSA-N
SMILES	CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: dihydrotetrabenazine, 2-Hydroxytetrabenazine, TBZOH cpd, b-Dihydrotetrabenazine, Tetrabenazine Impurity 3, Tetrabenazine Impurity 3, (-)-beta-Dihydrotetrabenazine;(-)-beta-HTBZ, [3H]dihydrotetrabenazine, Tetrabenazine Impurity 9, (+)-DTBZ;(+)-alpha-Dihydrotetrabenazine; (+)-alpha-DHTBZ

Powiązane formy tego związku

(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

(2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

Izomery (ten sam wzór sumaryczny)

(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