Produkty 164104-49-8

CAS 164104-49-8 to numer rejestracyjny substancji (2S,3S,11bS)-Dihydrotetrabenazine. Oferty producentów: TRC. Dostępne opakowania: 100mg.

(2S,3S,11bS)-Dihydrotetrabenazine
TRC
  • opakowanie: 100mg
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (CAS 164104-49-8) to związek chemiczny o wzorze sumarycznym C19H29NO3 i masie molowej 319.4 g/mol. Nazwa systematyczna IUPAC: (2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol. InChIKey: WEQLWGNDNRARGE-XIRDDKMYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H29NO3
Masa molowa319.4 g/mol
Nazwa IUPAC(2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
InChIKeyWEQLWGNDNRARGE-XIRDDKMYSA-N
SMILESCC(C)C[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: (2S,3S,11bS)-Dihydrotetrabenazine, (-)-alpha-Htbn, (2S,3S,11bS)-Dhtbz, (-)-alpha-Dihydrotetrabenazine, (-)-.ALPHA.-HTBN, (-)-.ALPHA.-DIHYDROTETRABENAZINE, trans (2,3)-Dihydro Tetrabenazine, Tetrabenazine Impurity 24, cis-(2,3)-Dihydrotetrabenazine
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,3R,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