2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-rel-, 98%

cas: 58-46-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-rel-, 98% (CAS 58-46-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 10mg, 250mg, 1g, 5g, 10g, 15g. Oferty producentów: Chemat.

• 2D
• 3D

9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (CAS 58-46-8) to związek chemiczny o wzorze sumarycznym C19H27NO3 i masie molowej 317.4 g/mol. Nazwa systematyczna IUPAC: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one. InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H27NO3
Masa molowa	317.4 g/mol
Nazwa IUPAC	9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
InChIKey	MKJIEFSOBYUXJB-UHFFFAOYSA-N
SMILES	CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: TETRABENAZINE, Nitoman, Xenazine, Tetrabenazina, Tetrabenazinum, Ro 1-9569, Revocon, Ro-19569, 2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine, 2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzoquinolizine

Powiązane formy tego związku

(3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

(3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

(3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

(3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

(3S,11bS)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

(3S,11bS)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

(3S,11bS)-9,10-dimethoxy-3-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C₁₉H₂₇NO₃

Izomery (ten sam wzór sumaryczny)

tert-butyl 5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate C₁₉H₂₇NO₃

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid C₁₉H₂₇NO₃

(3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid C₁₉H₂₇NO₃

(2S)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C₁₉H₂₇NO₃

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