(R)-7,8-DIMETHOXY-2,3,5,10,11,11A-HEXAHYDRO-1H-BENZO[E]PYRROLO[1,2-A][1,4]DIAZEPINE

Catalog No. :
ACBGWY615
CAS No. :
2089671-53-2
Molecular Formula :
C14H20N2O2
Molecular Weight :
248.33

IUPAC Name:(R)-7,8-dimethoxy-2,3,5,10,11,11a-hexahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine

(R)-7,8-DIMETHOXY-2,3,5,10,11,11A-HEXAHYDRO-1H-BENZO[E]PYRROLO[1,2-A][1,4]DIAZEPINE structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-7,8-DIMETHOXY-2,3,5,10,11,11A-HEXAHYDRO-1H-BENZO[E]PYRROLO[1,2-A][1,4]DIAZEPINE
IUPAC Name(R)-7,8-dimethoxy-2,3,5,10,11,11a-hexahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine
Molecular FormulaC14H20N2O2
Molecular Weight248.33
SMILESCOC1=C(C=C2C(NC[C@@]3([H])CCCN3C2)=C1)OC
InChI KeyGXCQIJGEQHNCAU-LLVKDONJSA-N
Synonym1H-Pyrrolo[2,1-c][1,4]benzodiazepine, 2,3,5,10,11,11a-hexahydro-7,8-dimethoxy-, (11aR)-
CAS No.2089671-53-2

Synthetic Route by SureRoute

1. ACBGWY615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGWY615 route product structure diagram
    ACBGWY6152089671-53-2
Inquiry

2. ACBGWY615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGWY615 route product structure diagram
    ACBGWY6152089671-53-2
Inquiry

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