| SpectraBase Spectrum ID |
5G8UX7MT2ok |
| Name |
3a,5-Dimethyl-1-(pyridin-2-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2OS |
| InChI |
InChI=1S/C18H18N2OS/c1-18-11-22-16(13-8-5-6-10-19-13)15(18)12-7-3-4-9-14(12)20(2)17(18)21/h3-10,15-16H,11H2,1-2H3/t15-,16+,18-/m1/s1 |
| InChIKey |
WISVOVRERTYCET-SOLBZPMBSA-N |
| Literature Reference DOI |
10.1021/ol5025162 |
| Molecular Weight |
310.415 g/mol |
| SMILES |
c1ccc2N(C([C@@]3(CS[C@]([C@]3(c2c1)[H])(c1ncccc1)[H])C)=O)C |
| SPLASH |
splash10-000b-0593000000-a3ba936fcbd03b2d1fef |
| Source of Spectrum |
A1-16-5838/SMS11-2n |
| Synonyms |
(1R,3aR,9bS)-3a,5-dimethyl-1-(pyridin-2-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Wiley ID |
1756141 |
![3a,5-Dimethyl-1-(pyridin-2-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/5G8UX7MT2ok/structure.png?h=300&w=458 "3a,5-Dimethyl-1-(pyridin-2-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one")
