| SpectraBase Spectrum ID |
DRNSYin8b5W |
| Name |
4-Anilino-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-20(2)11-16-18(17(23)12-20)14-9-6-10-15(14)19(22-16)21-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3,(H,21,22) |
| InChIKey |
YOTKHYHVXJZPIM-UHFFFAOYSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
N(c1nc2CC(C)(C)CC(c2c2c1CCC2)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-1d92b5fff7c9eff76c49 |
| Source of Spectrum |
Y-28-889-9 |
| Synonyms |
7,7-Dimethyl-4-phenylazanyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one |
| Wiley ID |
1308500 |
![4-ANILINO-7,7-DIMETHYL-1,2,3,6,7,8-HEXAHYDRO-9H-CYClOPENTA-[C]-QUINOLIN-9-ONE](/api/spectrum/DRNSYin8b5W/structure.png?h=300&w=458 "4-ANILINO-7,7-DIMETHYL-1,2,3,6,7,8-HEXAHYDRO-9H-CYClOPENTA-[C]-QUINOLIN-9-ONE")
