| SpectraBase Spectrum ID |
1nlfnlHvOz9 |
| Name |
4-Methyl-3,4,8,11-tetrahydrooxepino[3,2-f]quinolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-15-12-6-7-13-11(4-2-3-9-17-13)10(12)5-8-14(15)16/h2-3,5-8H,4,9H2,1H3 |
| InChIKey |
ALVARSYEYYCFRY-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C1(N(c2ccc3c(c2C=C1)CC=CCO3)C)=O |
| SPLASH |
splash10-03di-0090000000-649cc81f852c7dfeec81 |
| Source of Spectrum |
C5-2005-405-6 |
| Synonyms |
4-methyl-8,11-dihydrooxepino[3,2-f]quinolin-3(4H)-one |
| Wiley ID |
1618016 |
![4-Methyl-3,4,8,11-tetrahydrooxepino[3,2-f]quinolin-3-one](/api/spectrum/1nlfnlHvOz9/structure.png?h=300&w=458 "4-Methyl-3,4,8,11-tetrahydrooxepino[3,2-f]quinolin-3-one")
