1-(1,2,3,4-Tetrahydroquinolin-1-yl)prop-2-en-1-one

Catalog No. :
ACMINU349
CAS No. :
88611-48-7
Molecular Formula :
C12H13NO
Molecular Weight :
187.24

IUPAC Name:1-(3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one

1-(1,2,3,4-Tetrahydroquinolin-1-yl)prop-2-en-1-one structure diagram
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Product Information

Product Name1-(1,2,3,4-Tetrahydroquinolin-1-yl)prop-2-en-1-one
IUPAC Name1-(3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
MDL No.MFCD12091081
Molecular FormulaC12H13NO
Molecular Weight187.24
SMILESC=CC(N1CCCC2=C1C=CC=C2)=O
InChI KeyJYOFGCWMMXFROS-UHFFFAOYSA-N
Synonym1-(1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one;2-Propen-1-one, 1-(3,4-dihydro-1(2H)-quinolinyl)-;1-(3,4-Dihydro-1(2H)-quinolinyl)-2-propen-1-one
CAS No.88611-48-7

Synthetic Route by SureRoute

1. ACMINU349 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHPJF548 route compound structure diagram
    ACHPJF548635-46-1 In Stock
  4. Then
  5. ACMINU349 route product structure diagram
    ACMINU34988611-48-7
Inquiry

2. ACMINU349 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHPJF548 route compound structure diagram
    ACHPJF548635-46-1 In Stock
  4. Then
  5. ACMINU349 route product structure diagram
    ACMINU34988611-48-7
Inquiry

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