Account (R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
- Catalog No. :
- ACKLBC552
- CAS No. :
- 850037-55-7
- Molecular Formula :
- C12H13ClN2O
- Molecular Weight :
- 236.70
IUPAC Name:(R)-8-chloro-1,2,3,4,11,11a-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one
![(R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one |
|---|---|
| IUPAC Name | (R)-8-chloro-1,2,3,4,11,11a-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one |
| Molecular Formula | C12H13ClN2O |
| Molecular Weight | 236.70 |
| SMILES | O=C1N2[C@](CNCC2)([H])CC3=C1C=C(Cl)C=C3 |
| InChI Key | UMHOHNRDOOBXDJ-SNVBAGLBSA-N |
| Synonym | 6H-Pyrazino[1,2-b]isoquinolin-6-one, 8-chloro-1,2,3,4,11,11a-hexahydro-, (11aR)- |
| CAS No. | 850037-55-7 |
Safety Data
- Pictogram
- 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
2. ACKLBC552 Molecular Building Block Synthetic Route
(R)-9-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
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