| SpectraBase Spectrum ID |
6oQUwt9pcz0 |
| Name |
9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-18(2)10-16-14(17(20)11-18)9-15-13-6-4-3-5-12(13)7-8-19(15)16/h3-6,9H,7-8,10-11H2,1-2H3 |
| InChIKey |
PWMZFVDWARHVHV-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
c1-2[n](CCc3ccccc23)c2c(c1)C(CC(C2)(C)C)=O |
| SPLASH |
splash10-00lr-0980000000-b5c6ca4c963f9507e1e4 |
| Source of Spectrum |
F-69-4004-26 |
| Synonyms |
9,9-dimethyl-5,6,8,10-tetrahydroindol[2,1-a]isoquinolin-11-one |
| Wiley ID |
1595131 |
![9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one](/api/spectrum/6oQUwt9pcz0/structure.png?h=300&w=458 "9,9-dimethyl-5,6,8,10-tetrahydroindolo[2,1-a]isoquinolin-11-one")
