(3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Suppliers

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Compound Structure IUPAC Name: (3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Synonyms: (3S,11bS)-tetrabenazine, (-)-tetrabenazine, UNII-8A3NP33E5M, CHEBI:64030, 1026016-83-0, 1026016-84-1, 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3S,11bS)-, Tetrabenazine, (-)-, (-)-Tbz, (3S,11bS)-Tbz, SureCN12394431, 8A3NP33E5M, CHEMBL519344, CTK8D3633, 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one, HMS3268P05, AKOS022177259, NCGC00092321-01, AK-37051, (-)-Ro 1-9569

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKJIEFSOBYUXJB-HOCLYGCPSA-N

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