| SpectraBase Spectrum ID |
LCNL4pdwx9a |
| Name |
3-Ethyl-3-(phenylthio)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2OS |
| InChI |
InChI=1S/C23H24N2OS/c1-2-23(27-16-8-4-3-5-9-16)14-12-20-21-18(13-15-25(20)22(23)26)17-10-6-7-11-19(17)24-21/h3-11,20,24H,2,12-15H2,1H3 |
| InChIKey |
XUJBQWUENVOAJD-UHFFFAOYSA-N |
| Molecular Weight |
376.518 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)C(C(CC1)(Sc1ccccc1)CC)=O |
| SPLASH |
splash10-016r-0095000000-ce020b146966ce4bde75 |
| Source of Spectrum |
E1-34-81-12b |
| Wiley ID |
1710306 |
![3-Ethyl-3-(phenylthio)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one](/api/spectrum/LCNL4pdwx9a/structure.png?h=300&w=458 "3-Ethyl-3-(phenylthio)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one")
