| SpectraBase Spectrum ID |
4soZDGVV8Zv |
| Name |
3a,5-Dimethyl-1-(p-tolyl)-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-14-8-10-15(11-9-14)16-12-13-21(2)19(16)17-6-4-5-7-18(17)22(3)20(21)23/h4-11H,12-13H2,1-3H3 |
| InChIKey |
ILMVFOBQPQTVFC-UHFFFAOYSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
c1cccc2N(C(C3(C(c12)=C(CC3)c1ccc(cc1)C)C)=O)C |
| SPLASH |
splash10-0f79-0094000000-36f785f74b70a289c134 |
| Source of Spectrum |
ASC-359-3608-3u |
| Synonyms |
3a,5-dimethyl-1-(p-tolyl)-2,3,3a,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one |
| Wiley ID |
1807755 |
![3a,5-Dimethyl-1-(p-tolyl)-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one](/api/spectrum/4soZDGVV8Zv/structure.png?h=300&w=458 "3a,5-Dimethyl-1-(p-tolyl)-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one")
