| SpectraBase Spectrum ID |
3ocehABoQ4 |
| Name |
1-(1,1-Dimethylallyl)-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NS |
| InChI |
InChI=1S/C16H19NS/c1-4-16(2,3)13-14-12-8-6-5-7-11(12)9-10-17(14)15(13)18/h4-8,13-14H,1,9-10H2,2-3H3 |
| InChIKey |
UYWFLOJFKCKPID-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19801130917 |
| Molecular Weight |
257.395 g/mol |
| SMILES |
C12N(C(C2C(C=C)(C)C)=S)CCc2c1cccc2 |
| SPLASH |
splash10-053r-0950000000-de93997d062156984c00 |
| Source of Spectrum |
K-113-3036-12h |
| Synonyms |
1-(2-Methylbut-3-en-2-yl)-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinoline-2-thione |
| Wiley ID |
1794413 |
![1-(1,1-Dimethylallyl)-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-thione](/api/spectrum/3ocehABoQ4/structure.png?h=300&w=458 "1-(1,1-Dimethylallyl)-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-thione")
