11-Methoxy-2,3,5,6,7,8-hexahydro-1H-azepino[3,2,1-ij]quinoline

Catalog No. :
ACQBXS906
CAS No. :
1439931-69-7
Molecular Formula :
C14H19NO
Molecular Weight :
217.31

IUPAC Name:11-methoxy-2,3,5,6,7,8-hexahydro-1H-azepino[3,2,1-ij]quinoline

11-Methoxy-2,3,5,6,7,8-hexahydro-1H-azepino[3,2,1-ij]quinoline structure diagram
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Product Information

Product Name11-Methoxy-2,3,5,6,7,8-hexahydro-1H-azepino[3,2,1-ij]quinoline
IUPAC Name11-methoxy-2,3,5,6,7,8-hexahydro-1H-azepino[3,2,1-ij]quinoline
Molecular FormulaC14H19NO
Molecular Weight217.31
SMILESCOC1=CC=C2CCCCN3C2=C1CCC3
InChI KeyDGWKSEWXXXIDKR-UHFFFAOYSA-N
Synonym1H-Pyrido[3,2,1-jk][1]benzazepine, 2,3,5,6,7,8-hexahydro-11-methoxy-
CAS No.1439931-69-7

Synthetic Route by SureRoute

1. ACQBXS906 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMHLT483 route compound structure diagram
    ACMHLT48317537-86-9 In Stock
  2. Then
  3. ACQBXS906 route product structure diagram
    ACQBXS9061439931-69-7
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2. ACQBXS906 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQBXS906 route product structure diagram
    ACQBXS9061439931-69-7
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