| SpectraBase Spectrum ID |
EjOQYOa2YeD |
| Name |
2,2-diketo-9,10-dimethoxy-11b-methyl-6,7-dihydro-1H-[1,4]thiazin[3,4-a]isoquinolin-4-one |
| CAS Registry Number |
75484-10-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO5S |
| InChI |
InChI=1S/C15H19NO5S/c1-15-9-22(18,19)8-14(17)16(15)5-4-10-6-12(20-2)13(21-3)7-11(10)15/h6-7H,4-5,8-9H2,1-3H3 |
| InChIKey |
MDLQXUWTKCPYIK-UHFFFAOYSA-N |
| Molecular Weight |
325.379 g/mol |
| SMILES |
C1S(CC(N2CCc3c(C12C)cc(c(c3)OC)OC)=O)(=O)=O |
| SPLASH |
splash10-03di-0009000000-7ae9989d0626271fdfb1 |
| Source of Spectrum |
Y-17-452-0 |
| Synonyms |
9,10-dimethoxy-11b-methyl-2,2-bis(oxidanylidene)-6,7-dihydro-1H-[1,4]thiazino[3,4-a]isoquinolin-4-one
9,10-dimethoxy-11b-methyl-2,2-dioxo-6,7-dihydro-1H-[1,4]thiazino[3,4-a]isoquinolin-4-one |
| Wiley ID |
1323855 |
![2,2-diketo-9,10-dimethoxy-11b-methyl-6,7-dihydro-1H-[1,4]thiazin[3,4-a]isoquinolin-4-one](/api/spectrum/EjOQYOa2YeD/structure.png?h=300&w=458 "2,2-diketo-9,10-dimethoxy-11b-methyl-6,7-dihydro-1H-[1,4]thiazin[3,4-a]isoquinolin-4-one")
