1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

Catalog No. :
ACFGIY358
CAS No. :
82771-59-3
Molecular Formula :
C11H13NO
Molecular Weight :
175.23

IUPAC Name:1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethan-1-one

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$56.00Login to see priceIn stockInquiry
250mg98%$103.00Login to see priceIn stockInquiry
1g98%$283.00Login to see priceIn stockInquiry

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Product Information

Product Name1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
IUPAC Name1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethan-1-one
MDL No.MFCD11505107
Molecular FormulaC11H13NO
Molecular Weight175.23
SMILESCC(=O)C1=CC2=C(CCNC2)C=C1
InChI KeyKKJBHMRJVQULAV-UHFFFAOYSA-N
Synonym1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanone | 82771-59-3 | 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethan-1-one | CHEMBL26879 | SCHEMBL3248558 | DTXSID60510736 | BDBM50072985 | AKOS006323133 | CS-0357564 | FT-0725531 | F81283 | 1-(1,2,3,4-Tetrahydro-isoquinolin-7-yl)-ethanone
CAS No.82771-59-3
PubChem CID12823192

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACFGIY358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFGIY358 route product structure diagram
    ACFGIY35882771-59-3 In Stock
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2. ACFGIY358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFGIY358 route product structure diagram
    ACFGIY35882771-59-3 In Stock
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