| SpectraBase Spectrum ID |
KUhW1vWwZBV |
| Name |
11-Acetoxycarbonyl-1,2,3,4,5,10-hexahydroindeno[2,3-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-12(21)23-19(22)18-15-8-4-5-9-16(15)20-11-14-7-3-2-6-13(14)10-17(18)20/h2-3,6-7H,4-5,8-11H2,1H3 |
| InChIKey |
LDYWSZALFWOTDV-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
c1(c2[n](Cc3c(C2)cccc3)c2c1CCCC2)C(OC(=O)C)=O |
| SPLASH |
splash10-00xr-0092000000-ed4c7894c79f52fef3b6 |
| Source of Spectrum |
F-49-2074-14 |
| Wiley ID |
1310793 |
![11-Acetoxycarbonyl-1,2,3,4,5,10-hexahydroindeno[2,3-a]isoquinoline](/api/spectrum/KUhW1vWwZBV/structure.png?h=300&w=458 "11-Acetoxycarbonyl-1,2,3,4,5,10-hexahydroindeno[2,3-a]isoquinoline")
