| SpectraBase Spectrum ID |
L7RU9mCjSst |
| Name |
5,6,7,8-Tetrahydro-1-(methylthio)-1,3-dioxolo[4,5-g]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2S |
| InChI |
InChI=1S/C11H13NO2S/c1-15-11-8-2-3-12-5-7(8)4-9-10(11)14-6-13-9/h4,12H,2-3,5-6H2,1H3 |
| InChIKey |
UMFGVIZMOQPIDH-UHFFFAOYSA-N |
| Molecular Weight |
223.290 g/mol |
| SMILES |
N1CCc2c(c3c(cc2C1)OCO3)SC |
| SPLASH |
splash10-00di-0690000000-b08a39f8b9c282726d63 |
| Source of Spectrum |
F-54-9028-6 |
| Synonyms |
5,6,7,8-Tetrahydro-9-(methylthio)-1,3-dioxolo[4,5-g]isoquinoline |
| Wiley ID |
808148 |
![5,6,7,8-Tetrahydro-1-(methylthio)-1,3-dioxolo[4,5-g]isoquinoline](/api/spectrum/L7RU9mCjSst/structure.png?h=300&w=458 "5,6,7,8-Tetrahydro-1-(methylthio)-1,3-dioxolo[4,5-g]isoquinoline")
