1-(8-(Hydroxymethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Catalog No. :
ACZCLC710
CAS No. :
1956319-50-8
Molecular Formula :
C12H15NO2
Molecular Weight :
205.26

IUPAC Name:1-(8-(hydroxymethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

1-(8-(Hydroxymethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(8-(Hydroxymethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
IUPAC Name1-(8-(hydroxymethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
MDL No.MFCD28991753
Molecular FormulaC12H15NO2
Molecular Weight205.26
SMILESCC(N1CC2=C(C=CC=C2CO)CC1)=O
InChI KeyHZAABCTUKRTTFJ-UHFFFAOYSA-N
Synonym1-(8-Hydroxymethyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone(WX640234);1-(8-HYDROXYMETHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE;Ethanone, 1-[3,4-dihydro-8-(hydroxymethyl)-2(1H)-isoquinolinyl]-
CAS No.1956319-50-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZCLC710 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. ACZCLC710 route product structure diagram
    ACZCLC7101956319-50-8
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2. ACZCLC710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCLC710 route product structure diagram
    ACZCLC7101956319-50-8
Inquiry

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