| SpectraBase Spectrum ID |
8lW4kyWHEQM |
| Name |
3-Benzyloxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one |
| Alternate Name(s) |
3-Benzoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one
3-Phenylmethoxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c20-18-11-16-17(21-12-13-6-2-1-3-7-13)10-14-8-4-5-9-15(14)19(16)18/h1-10,16H,11-12H2 |
| InChIKey |
OGIVQMXQGFPRML-UHFFFAOYSA-N |
| Molecular Weight |
277.323 g/mol |
| SMILES |
C1(N2C(C1)C(OCc1ccccc1)=Cc1c2cccc1)=O |
| SPLASH |
splash10-0006-9110000000-b4023c338ecbc1acc77e |
| Source of Spectrum |
AH-126-197-14 |
| Wiley ID |
1281198 |
![3-Benzyloxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one](/api/spectrum/8lW4kyWHEQM/structure.png?h=300&w=458 "3-Benzyloxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one")
