| SpectraBase Spectrum ID |
LabY0duREXU |
| Name |
1-Benzothiazol-2-yl-1,2,3,4-tetrahydro-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2S |
| InChI |
InChI=1S/C16H14N2S/c1-2-6-13-11-18(10-9-12(13)5-1)16-17-14-7-3-4-8-15(14)19-16/h1-8H,9-11H2 |
| InChIKey |
SUMKTJDWYOSGDW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol900958z |
| Molecular Weight |
266.362 g/mol |
| SMILES |
c1cc2sc(N3Cc4c(CC3)cccc4)nc2cc1 |
| SPLASH |
splash10-014i-0790000000-8d53744533e63e1955bd |
| Source of Spectrum |
A1-11-2792/SMS24-3r |
| Synonyms |
2-(3,4-dihydroisoquinolin-2(1H)-yl)benzo[d]thiazole |
| Wiley ID |
1756903 |
