| SpectraBase Spectrum ID |
6kmBOn5cdXd |
| Name |
2-Amino-5a-methyl-3,4,5a,6,7,8a-hexahydro-5H-thieno[4,3,2-d,e]isoquinoline-3,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2S |
| InChI |
InChI=1S/C11H12N2O2S/c1-11-4-2-3-5-7(11)6(8(12)16-5)9(14)13-10(11)15/h2-4,12H2,1H3,(H,13,14,15) |
| InChIKey |
FPZMXZGDNNRNEX-UHFFFAOYSA-N |
| Molecular Weight |
236.289 g/mol |
| SMILES |
N1C(C2(CCCc3c2c(c(s3)N)C1=O)C)=O |
| SPLASH |
splash10-000i-0090000000-a6a3594af55b6a938ad4 |
| Source of Spectrum |
H1-50-1103-8 |
| Synonyms |
2-amino-5a-methyl-5a,6,7,8-tetrahydro-3H-thieno[4,3,2-de]isoquinoline-3,5(4H)-dione |
| Wiley ID |
816938 |
![2-4,5-5A-METHYL-3,4,5A,6,7,8A-HEXAHYDRO-5-H-THIENO-[4,3,2-D,E]-ISOQUINOLINE-3,5-DIONE](/api/spectrum/6kmBOn5cdXd/structure.png?h=300&w=458 "2-4,5-5A-METHYL-3,4,5A,6,7,8A-HEXAHYDRO-5-H-THIENO-[4,3,2-D,E]-ISOQUINOLINE-3,5-DIONE")
