N-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,3-dimethylbutanamide

Catalog No. :
ACDIRA508
CAS No. :
946219-28-9
Molecular Formula :
C22H26N2O2
Molecular Weight :
350.46

IUPAC Name:N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,3-dimethylbutanamide

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

Product NameN-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,3-dimethylbutanamide
IUPAC NameN-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,3-dimethylbutanamide
Molecular FormulaC22H26N2O2
Molecular Weight350.46
SMILESCC(C)(C)CC(NC1=CC2=C(C=C1)CCCN2C(C3=CC=CC=C3)=O)=O
InChI KeyZKLLEWCQGGHPPE-UHFFFAOYSA-N
SynonymButanamide, N-(1-benzoyl-1,2,3,4-tetrahydro-7-quinolinyl)-3,3-dimethyl-
CAS No.946219-28-9

Synthetic Route by SureRoute

1. ACDIRA508 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. ACDIRA508 route product structure diagram
    ACDIRA508946219-28-9
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2. ACDIRA508 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. ACDIRA508 route product structure diagram
    ACDIRA508946219-28-9
Inquiry

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