| SpectraBase Spectrum ID |
2qncbiEaqE6 |
| Name |
4-(2,4,5-Trimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO4 |
| InChI |
InChI=1S/C22H21NO4/c1-25-18-12-20(27-3)19(26-2)10-17(18)16-11-21(24)23-22-14-7-5-4-6-13(14)8-9-15(16)22/h4-10,12,16H,11H2,1-3H3,(H,23,24) |
| InChIKey |
BAGNWWMEJYLNAR-UHFFFAOYSA-N |
| Molecular Weight |
363.413 g/mol |
| SMILES |
N1C(CC(c2c1c1c(cc2)cccc1)c1c(cc(c(c1)OC)OC)OC)=O |
| SPLASH |
splash10-03di-1529000000-ab26bb31c769cf710682 |
| Synonyms |
4-(2,4,5-Trimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
4-Asaryl-3,4-dihydro-1H-benzo[h]quinolin-2-one |
| Wiley ID |
1439097 |
![4-(2,4,5-Trimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one](/api/spectrum/2qncbiEaqE6/structure.png?h=300&w=458 "4-(2,4,5-Trimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one")
