(R)-1-(((2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride

Catalog No. :
ACCGYK736
CAS No. :
5853-29-2
Molecular Formula :
C28H40Cl2N2O4
Molecular Weight :
539.54

IUPAC Name:(R)-1-(((2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride

(R)-1-(((2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride structure diagram
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Product Information

Product Name(R)-1-(((2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride
IUPAC Name(R)-1-(((2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride
MDL No.MFCD01732155
Molecular FormulaC28H40Cl2N2O4
Molecular Weight539.54
SMILESCC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1C[C@H]1NCCC2=CC(O)=C(OC)C=C21.Cl.Cl
InChI KeyYAOHSWWVTZSRQM-JBKGYMEJSA-N
SynonymAKOS037514579 | EINECS 227-463-3 | (-)-Cephaeline (dihydrochloride) | Cephaelin Dihydrochloride | (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;chloride
CAS No.5853-29-2
PubChem CID23615629

Synthetic Route by SureRoute

1. ACCGYK736 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCGYK736 route product structure diagram
    ACCGYK7365853-29-2
Inquiry

2. ACCGYK736 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCGYK736 route product structure diagram
    ACCGYK7365853-29-2
Inquiry

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