| SpectraBase Spectrum ID |
DJbfBCSuYoU |
| Name |
2-[1-(1-Methylthio-5,6,7,8-tetrahydroisoquinolin-3-yl)vinyl]clohexanone isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NOS |
| InChI |
InChI=1S/C18H23NOS/c1-12(14-8-5-6-10-17(14)20)16-11-13-7-3-4-9-15(13)18(19-16)21-2/h11,14H,1,3-10H2,2H3 |
| InChIKey |
NPRMGKZXEJLMEI-UHFFFAOYSA-N |
| Molecular Weight |
301.448 g/mol |
| SMILES |
c1(nc(SC)c2c(c1)CCCC2)C(C1C(=O)CCCC1)=C |
| SPLASH |
splash10-0036-3391000000-58840014951d179b1e96 |
| Source of Spectrum |
KC-61-8156-7 |
| Synonyms |
2-[1-(1-Methylthio-5,6,7,8-tetrahydroisoquinolin-3-yl)vinyl]clohexanone |
| Wiley ID |
1630215 |
![2-[1-(1-Methylthio-5,6,7,8-tetrahydroisoquinolin-3-yl)vinyl]clohexanone isomer](/api/spectrum/DJbfBCSuYoU/structure.png?h=300&w=458 "2-[1-(1-Methylthio-5,6,7,8-tetrahydroisoquinolin-3-yl)vinyl]clohexanone isomer")
