8-Methyl-7-propionylindolizino[1,2-b]quinolin-9(11H)-one

Catalog No. :
ACDJPL232
CAS No. :
55854-89-2
Molecular Formula :
C19H16N2O2
Molecular Weight :
304.35

IUPAC Name:8-methyl-7-propionylindolizino[1,2-b]quinolin-9(11H)-one

8-Methyl-7-propionylindolizino[1,2-b]quinolin-9(11H)-one structure diagram
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Product Information

Product Name8-Methyl-7-propionylindolizino[1,2-b]quinolin-9(11H)-one
IUPAC Name8-methyl-7-propionylindolizino[1,2-b]quinolin-9(11H)-one
Molecular FormulaC19H16N2O2
Molecular Weight304.35
SMILESO=C1N2CC3=CC4=CC=CC=C4N=C3C2=CC(C(CC)=O)=C1C
InChI KeyQHTFEANXLNNBOX-UHFFFAOYSA-N
SynonymNOTHAPODYTINE B;MAPPICINE KETONE;Indolizino[1,2-b]quinolin-9(11H)-one, 8-methyl-7-(1-oxopropyl)-
CAS No.55854-89-2

Safety Data

Pictogram
Toxic
Signal Word
Gefahr
Hazard Statement(s)
H301
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACDJPL232 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDJPL232 route product structure diagram
    ACDJPL23255854-89-2
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2. ACDJPL232 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. ACDJPL232 route product structure diagram
    ACDJPL23255854-89-2
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