| SpectraBase Spectrum ID |
L34hCOBIrEZ |
| Name |
(5S*,6aS*)-6,6a-Dihydro-5-(N-methylacetamid)isoindolo[2,1-a]quinoline-11(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-12(22)20(2)17-11-18-13-7-3-4-8-14(13)19(23)21(18)16-10-6-5-9-15(16)17/h3-10,17-18H,11H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
QQUFTLUEQAFCSB-ROUUACIJSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C1(N2[C@](c3ccccc13)(C[C@](N(C(=O)C)C)(c1c2cccc1)[H])[H])=O |
| SPLASH |
splash10-001i-0090000000-54f4522132e5c2849ec1 |
| Source of Spectrum |
EMC-50-E34-20e |
| Synonyms |
N-methyl-N-((5S,6aS)-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinolin-5-yl)acetamide |
| Wiley ID |
1736446 |
![(5S*,6aS*)-6,6a-Dihydro-5-(N-methylacetamid)isoindolo[2,1-a]quinoline-11(5H)-one](/api/spectrum/L34hCOBIrEZ/structure.png?h=300&w=458 "(5S*,6aS*)-6,6a-Dihydro-5-(N-methylacetamid)isoindolo[2,1-a]quinoline-11(5H)-one")
