1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)propan-1-one

Catalog No. :
ACAYUE110
CAS No. :
1355181-96-2
Molecular Formula :
C18H20N2O
Molecular Weight :
280.37

IUPAC Name:1-(6-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)propan-1-one

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)propan-1-one structure diagram
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Product Information

Product Name1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)propan-1-one
IUPAC Name1-(6-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)propan-1-one
Molecular FormulaC18H20N2O
Molecular Weight280.37
SMILESCCC(C1=C(C)C=C(N2CC3=C(C=CC=C3)CC2)N=C1)=O
InChI KeyGWLFQHXIMJFPQJ-UHFFFAOYSA-N
Synonym1-[6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridin-3-yl]-propan-1-one;1-Propanone, 1-[6-(3,4-dihydro-2(1H)-isoquinolinyl)-4-methyl-3-pyridinyl]-
CAS No.1355181-96-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACAYUE110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAYUE110 route product structure diagram
    ACAYUE1101355181-96-2
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2. ACAYUE110 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. ACAYUE110 route product structure diagram
    ACAYUE1101355181-96-2
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