CAS Number
Molecular Formula
C19H29NO3
Product format
Neat
Molecular Weight
319.45
Shipping
Room Temperature
API Family
Synonyms
924854-62-6; (2R, 3S, 11bS)-Dihydrotetrabenazine; (2R, 3S, 11bS)-3-Isobutyl-9, 10-dimethoxy-2, 3, 4, 6, 7, 11b-hexahydro-1H-pyrido[2, 1-a]isoquinolin-2-ol; TDG3R6D9Z7; (2R, 3S, 11BS)-9, 10-dimethoxy-3-(2-methylpropyl)-1H, 2h, 3h, 4h, 6h, 7h, 11bH-pyrido[2, 1-a]isoquinolin-2-ol; CHEMBL1770802; MFCD11113300; Dihydrotetrabenazine, (2R, 3S, 11bS)-; (2R, 3S, 11bS)-9, 10-dimethoxy-3-(2-methylpropyl)-2, 3, 4, 6, 7, 11b-hexahydro-1H-benzo[a]quinolizin-2-ol; (2R, 3S, 11bS)-1, 3, 4, 6, 7, 11b-Hexahydro-9, 10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-ol; 2H-Benzo(a)quinolizin-2-ol, 1, 3, 4, 6, 7, 11b-hexahydro-9, 10-dimethoxy-3-(2-methylpropyl)-, (2R, 3S, 11bS)-; (-)-beta-Htbz; UNII-TDG3R6D9Z7; (-)-.BETA.-HTBZ; (-)-beta-Dihydrotetrabenazine; (R, S, S)-Dihydrotetrabenazine; orb1741377; SCHEMBL2755532; Cis(2 and 3)-dihydro tetrabenazine; BDBM50342821
Iupac Name
(2R, 3S, 11bS)-9, 10-dimethoxy-3-(2-methylpropyl)-2, 3, 4, 6, 7 and 11b-hexahydro-1H-benzo[a]quinolizin-2-ol
InChI
InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m0/s1
