Account 2-((3S,6S,12aS)-9-chloro-6-isobutyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)-N,N-dimethylacetamide
- Catalog No. :
- ACZGVF163
- CAS No. :
- 3061634-08-7
- Molecular Formula :
- C22H27ClN4O3
- Molecular Weight :
- 430.94
IUPAC Name:2-((3S,6S,12aS)-9-chloro-6-isobutyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)-N,N-dimethylacetamide
![2-((3S,6S,12aS)-9-chloro-6-isobutyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)-N,N-dimethylacetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-((3S,6S,12aS)-9-chloro-6-isobutyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | 2-((3S,6S,12aS)-9-chloro-6-isobutyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)-N,N-dimethylacetamide |
| Molecular Formula | C22H27ClN4O3 |
| Molecular Weight | 430.94 |
| SMILES | CC(C)C[C@H]1C2=C(C[C@]3([H])N1C([C@@H](NC3=O)CC(N(C)C)=O)=O)C4=CC=C(Cl)C=C4N2 |
| InChI Key | MLFCFVAQISGBDZ-BZSNNMDCSA-N |
| CAS No. | 3061634-08-7 |
