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

Catalog No. :
ACHHNG941
CAS No. :
954708-42-0
Molecular Formula :
C19H22N2O3S
Molecular Weight :
358.46

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

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

Product NameN-(2-Tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
IUPAC NameN-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
Molecular FormulaC19H22N2O3S
Molecular Weight358.46
SMILESCCC(NC1=CC2=C(C=C1)CCN(S(=O)(C3=CC=C(C)C=C3)=O)C2)=O
InChI KeyPHKGZWISNXYBOD-UHFFFAOYSA-N
SynonymN-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide
CAS No.954708-42-0

Synthetic Route by SureRoute

1. ACHHNG941 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACHHNG941 route product structure diagram
    ACHHNG941954708-42-0
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2. ACHHNG941 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. ACHHNG941 route product structure diagram
    ACHHNG941954708-42-0
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