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

Catalog No. :
ACWPUC507
CAS No. :
924854-60-4
Molecular Formula :
C19H29NO3
Molecular Weight :
319.45

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

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

Product Name(2S,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
IUPAC Name(2S,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
MDL No.MFCD11113298
Molecular FormulaC19H29NO3
Molecular Weight319.45
SMILESCOC1=C(OC)C=C2C(=C1)CCN1C[C@@H](CC(C)C)[C@@H](O)C[C@H]21
InChI KeyWEQLWGNDNRARGE-OIISXLGYSA-N
Synonym(2)-Dihydrotetrabenazine-D7 | P16428 | 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-rel- | Rel-(2R,3S,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-ol | Dihy
CAS No.924854-60-4
PubChem CID14580382

Synthetic Route by SureRoute

1. ACWPUC507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWPUC507 route product structure diagram
    ACWPUC507924854-60-4
Inquiry

2. ACWPUC507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWPUC507 route product structure diagram
    ACWPUC507924854-60-4
Inquiry

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