3-Methyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one

Catalog No. :
ACBTOQ298
CAS No. :
2568364-58-7
Molecular Formula :
C13H16N2O
Molecular Weight :
216.28

IUPAC Name:3-methyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one

3-Methyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one structure diagram
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Product Information

Product Name3-Methyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one
IUPAC Name3-methyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one
Molecular FormulaC13H16N2O
Molecular Weight216.28
SMILESO=C1CC(CN(C)CC2)N2C3=C1C=CC=C3
InChI KeyBDLLADAOCFWUGY-UHFFFAOYSA-N
Synonym6H-Pyrazino[1,2-a]quinolin-6-one, 1,2,3,4,4a,5-hexahydro-3-methyl-
CAS No.2568364-58-7

Synthetic Route by SureRoute

1. ACBTOQ298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBTOQ298 route product structure diagram
    ACBTOQ2982568364-58-7
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2. ACBTOQ298 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. ACBTOQ298 route product structure diagram
    ACBTOQ2982568364-58-7
Inquiry

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