| SpectraBase Spectrum ID |
D7Voe465J0q |
| Name |
3a,5-Dimethyl-1-(m-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/c1-14-7-6-8-15(13-14)16-11-12-21(2)19(16)17-9-4-5-10-18(17)22(3)20(21)23/h4-10,13H,11-12H2,1-3H3 |
| InChIKey |
YCARXIURSQXDSO-UHFFFAOYSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
c1cccc2N(C(C3(C(c12)=C(CC3)c1cc(ccc1)C)C)=O)C |
| SPLASH |
splash10-0f79-0093000000-4a6cc390d12880420bf4 |
| Source of Spectrum |
ASC-359-3608-3x |
| Synonyms |
3a,5-dimethyl-1-(m-tolyl)-2,3,3a,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one |
| Wiley ID |
1807758 |
![3a,5-Dimethyl-1-(m-tolyl)-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one](/api/spectrum/D7Voe465J0q/structure.png?h=300&w=458 "3a,5-Dimethyl-1-(m-tolyl)-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one")
