(4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one

Catalog No. :
ACMRQF202
CAS No. :
52346-14-2
Molecular Formula :
C16H17NO2
Molecular Weight :
255.32

IUPAC Name:(4aS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one

(4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one
IUPAC Name(4aS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one
MDL No.MFCD06797067
Molecular FormulaC16H17NO2
Molecular Weight255.32
SMILESO=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])C=C1
InChI KeyKIGUODXTRRRCCD-KBPBESRZSA-N
SynonymAKOS027252975 | (4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone | CCA34614 | D88931 | (4aS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6-one | (4AS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one | 2-Benzoyl-1,3,4,4a,5,8
CAS No.52346-14-2
PubChem CID10879687

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACMRQF202 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. ACMRQF202 route product structure diagram
    ACMRQF20252346-14-2
Inquiry

2. ACMRQF202 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRQF202 route product structure diagram
    ACMRQF20252346-14-2
Inquiry

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