N-(2-Benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide

Catalog No. :
ACUFRB452
CAS No. :
955718-21-5
Molecular Formula :
C19H20N2O2
Molecular Weight :
308.38

IUPAC Name:N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide

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

Product NameN-(2-Benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
IUPAC NameN-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
Molecular FormulaC19H20N2O2
Molecular Weight308.38
SMILESCCC(NC1=CC2=C(C=C1)CCN(C(C3=CC=CC=C3)=O)C2)=O
InChI KeyKLVGAVUQZHEYID-UHFFFAOYSA-N
SynonymN-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide
CAS No.955718-21-5

Synthetic Route by SureRoute

1. ACUFRB452 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. ACUFRB452 route product structure diagram
    ACUFRB452955718-21-5
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2. ACUFRB452 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. ACUFRB452 route product structure diagram
    ACUFRB452955718-21-5
Inquiry

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