| SpectraBase Spectrum ID |
AUnamVI0MjG |
| Name |
4-(4-Methylphenyl)-3,4-dihydrobenzo[H]quinolin-2(1H)-one |
| Alternate Name(s) |
4-(4-Methylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
4-(p-tolyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO |
| InChI |
InChI=1S/C20H17NO/c1-13-6-8-15(9-7-13)18-12-19(22)21-20-16-5-3-2-4-14(16)10-11-17(18)20/h2-11,18H,12H2,1H3,(H,21,22) |
| InChIKey |
IPDGODVHXSHXJH-UHFFFAOYSA-N |
| Molecular Weight |
287.362 g/mol |
| SMILES |
N1C(CC(c2c1c1c(cc2)cccc1)c1ccc(C)cc1)=O |
| SPLASH |
splash10-00kr-1980000000-2eabfb0e5f71efe4c9f9 |
| Wiley ID |
1457177 |
![4-(4-Methylphenyl)-3,4-dihydrobenzo[H]quinolin-2(1H)-one](/api/spectrum/AUnamVI0MjG/structure.png?h=300&w=458 "4-(4-Methylphenyl)-3,4-dihydrobenzo[H]quinolin-2(1H)-one")
