(2S,3R,11bR)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol

cas: 924854-60-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,3R,11bR)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol (CAS 924854-60-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CAS 924854-60-4) to związek chemiczny o wzorze sumarycznym C19H29NO3 i masie molowej 319.4 g/mol. Nazwa systematyczna IUPAC: (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.

Dane identyfikacyjne

Wzór sumaryczny	C19H29NO3
Masa molowa	319.4 g/mol
Nazwa IUPAC	(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
SMILES	CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@@H]1O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 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

Powiązane formy tego związku

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,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