| SpectraBase Spectrum ID |
7jRAzgOxEFo |
| Name |
10,10-dimethyl-7-(4-methylphenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one |
| Alternate Name(s) |
10,10-dimethyl-7-(p-tolyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one |
| CAS Registry Number |
117358-74-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23NO |
| InChI |
InChI=1S/C26H23NO/c1-16-8-10-18(11-9-16)23-20-13-12-17-6-4-5-7-19(17)25(20)27-21-14-26(2,3)15-22(28)24(21)23/h4-13H,14-15H2,1-3H3 |
| InChIKey |
KNPSCSOQNRYUGU-UHFFFAOYSA-N |
| Molecular Weight |
365.476 g/mol |
| SMILES |
c12nc3c(c(c2ccc2c1cccc2)-c1ccc(cc1)C)C(CC(C3)(C)C)=O |
| SPLASH |
splash10-014i-0019000000-ce4dfe26728ca85e74db |
| Source of Spectrum |
O-23-672-9 |
| Wiley ID |
1351559 |
![10,10-dimethyl-7-(4-methylphenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one](/api/spectrum/7jRAzgOxEFo/structure.png?h=300&w=458 "10,10-dimethyl-7-(4-methylphenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one")
