N-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

Catalog No. :
ACZBJL288
CAS No. :
898423-65-9
Molecular Formula :
C18H18N2O2
Molecular Weight :
294.35

IUPAC Name:N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

N-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide structure diagram
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Product Information

Product NameN-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
IUPAC NameN-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Molecular FormulaC18H18N2O2
Molecular Weight294.35
SMILESO=C(NC1=CC2=C(C=C1)CCCN2C(C)=O)C3=CC=CC=C3
InChI KeyDLKZKPPSNORICK-UHFFFAOYSA-N
SynonymBenzamide, N-(1-acetyl-1,2,3,4-tetrahydro-7-quinolinyl)-
CAS No.898423-65-9

Synthetic Route by SureRoute

1. ACZBJL288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEAYO369 route compound structure diagram
    ACEAYO369545394-33-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZBJL288 route product structure diagram
    ACZBJL288898423-65-9
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2. ACZBJL288 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. ACZBJL288 route product structure diagram
    ACZBJL288898423-65-9
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