Account 6''-Bromo-2'',3''-dihydro-1''H-dispiro[cyclopropane-1,1'-cyclopropane-2',4''-isoquinolin]-1''-one
- Catalog No. :
- ACINXA708
- CAS No. :
- 2771024-15-6
- Molecular Formula :
- C13H12BrNO
- Molecular Weight :
- 278.15
IUPAC Name:6''-bromo-2'',3''-dihydro-1''H-dispiro[cyclopropane-1,1'-cyclopropane-2',4''-isoquinolin]-1''-one
![6''-Bromo-2'',3''-dihydro-1''H-dispiro[cyclopropane-1,1'-cyclopropane-2',4''-isoquinolin]-1''-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6''-Bromo-2'',3''-dihydro-1''H-dispiro[cyclopropane-1,1'-cyclopropane-2',4''-isoquinolin]-1''-one |
|---|---|
| IUPAC Name | 6''-bromo-2'',3''-dihydro-1''H-dispiro[cyclopropane-1,1'-cyclopropane-2',4''-isoquinolin]-1''-one |
| Molecular Formula | C13H12BrNO |
| Molecular Weight | 278.15 |
| SMILES | O=C1NCC2(C3=C1C=CC(Br)=C3)CC42CC4 |
| InChI Key | MWAPUBHJASEFQA-UHFFFAOYSA-N |
| Synonym | 6''-bromo-2'',3''-dihydro-1''H-dispiro[bis(cyclopropane)-1,1':2',4''-isoquinolin]-1''-one |
| CAS No. | 2771024-15-6 |
Synthetic Route by SureRoute
2. ACINXA708 Molecular Building Block Synthetic Route
6'-Bromo-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-1'-one
rel-(1R,2S)-6'-Bromo-2-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
6'-Bromo-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one