(R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one

Catalog No. :
ACANGF569
CAS No. :
850037-38-6
Molecular Formula :
C13H13F3N2O
Molecular Weight :
270.25

IUPAC Name:(R)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one

(R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one structure diagram
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Product Information

Product Name(R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
IUPAC Name(R)-9-(trifluoromethyl)-1,2,3,4,11,11a-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one
Molecular FormulaC13H13F3N2O
Molecular Weight270.25
SMILESO=C1N2[C@](CNCC2)([H])CC3=C1C=CC(C(F)(F)F)=C3
InChI KeyUNIHDWQKCZLGDT-SNVBAGLBSA-N
Synonym6H-Pyrazino[1,2-b]isoquinolin-6-one, 1,2,3,4,11,11a-hexahydro-9-(trifluoromethyl)-, (11aR)-
CAS No.850037-38-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACANGF569 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACANGF569 route product structure diagram
    ACANGF569850037-38-6
Inquiry

2. ACANGF569 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACANGF569 route product structure diagram
    ACANGF569850037-38-6
Inquiry

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