(31R,7aR,8R,8aR,11S,11aR,11bS)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one

Catalog No. :
ACVUSD817
CAS No. :
477953-07-4
Molecular Formula :
C17H27NO2
Molecular Weight :
277.41

IUPAC Name:(31R,7aR,8R,8aR,11S,11aR,11bS)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one

(31R,7aR,8R,8aR,11S,11aR,11bS)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one structure diagram
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Product Information

Product Name(31R,7aR,8R,8aR,11S,11aR,11bS)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
IUPAC Name(31R,7aR,8R,8aR,11S,11aR,11bS)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
MDL No.MFCD20274570
Molecular FormulaC17H27NO2
Molecular Weight277.41
SMILESCC[C@@H]1[C@H]2CCCCN3CC[C@@H]([C@H]4[C@@H]1OC(=O)[C@H]4C)[C@@H]23
InChI KeyROIHYOJMCBKEER-FGBMJVKNSA-N
SynonymNeostenine;Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one, 8-ethyldodecahydro-11-methyl-, (7aR,8R,8aR,11S,11aR,11bS,11cR)-
CAS No.477953-07-4

Synthetic Route by SureRoute

1. ACVUSD817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVUSD817 route product structure diagram
    ACVUSD817477953-07-4
Inquiry

2. ACVUSD817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVUSD817 route product structure diagram
    ACVUSD817477953-07-4
Inquiry

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