| SpectraBase Spectrum ID |
7X6MFyAoDQ |
| Name |
5,11-Dimethyl-8a-ethylpiperidino[2,3-a]cyclopenta[c]quinolinone-1(11H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-4-19-10-7-11-20(2)17(19)16-13-8-5-6-9-15(13)21(3)18(22)14(16)12-19/h5-6,8-9,17H,4,7,10-12H2,1-3H3/t17-,19+/m0/s1 |
| InChIKey |
IJYOBNCVUKLHTE-PKOBYXMFSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
C12=C(c3c(cccc3)N(C1=O)C)[C@@]1(N(CCC[C@@]1(C2)CC)C)[H] |
| SPLASH |
splash10-0ue9-0190000000-6e568fe3d625064a5cca |
| Source of Spectrum |
AT-37-1236-5 |
| Wiley ID |
853460 |
![5,11-Dimethyl-8a-ethylpiperidino[2,3-a]cyclopenta[c]quinolinone-1(11H)-one](/api/spectrum/7X6MFyAoDQ/structure.png?h=300&w=458 "5,11-Dimethyl-8a-ethylpiperidino[2,3-a]cyclopenta[c]quinolinone-1(11H)-one")
