| SpectraBase Spectrum ID |
A0RzEC401N |
| Name |
3a,5-Dimethyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-20-13-12-15(14-8-4-3-5-9-14)18(20)16-10-6-7-11-17(16)21(2)19(20)22/h3-11H,12-13H2,1-2H3 |
| InChIKey |
CIYGFBKMEOPEMX-UHFFFAOYSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
c1cccc2N(C(C3(C(c12)=C(CC3)c1ccccc1)C)=O)C |
| SPLASH |
splash10-00dr-0090000000-222a660fb5be4429ed77 |
| Source of Spectrum |
ASC-359-3608-3s |
| Synonyms |
3a,5-dimethyl-1-phenyl-2,3,3a,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one |
| Wiley ID |
1807753 |
![3a,5-Dimethyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one](/api/spectrum/A0RzEC401N/structure.png?h=300&w=458 "3a,5-Dimethyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one")
