(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)(4-nitrophenyl)methanimine

Catalog No. :
ACDBVJ368
CAS No. :
6625-44-1
Molecular Formula :
C17H17N3O3
Molecular Weight :
311.34

IUPAC Name:(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)(4-nitrophenyl)methanimine

(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)(4-nitrophenyl)methanimine structure diagram
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Product Information

Product Name(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)(4-nitrophenyl)methanimine
IUPAC Name(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)(4-nitrophenyl)methanimine
Molecular FormulaC17H17N3O3
Molecular Weight311.34
SMILESN=C(C1=CC=C([N+]([O-])=O)C=C1)N2CCCC3=C2C=CC(OC)=C3
InChI KeyFTULKVCJQLXFKU-UHFFFAOYSA-N
Synonym1-Quinolinemethanimine, 1,2,3,4-tetrahydro-6-methoxy-α-(4-nitrophenyl)-
CAS No.6625-44-1

Synthetic Route by SureRoute

1. ACDBVJ368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDBVJ368 route product structure diagram
    ACDBVJ3686625-44-1
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2. ACDBVJ368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDBVJ368 route product structure diagram
    ACDBVJ3686625-44-1
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