| SpectraBase Spectrum ID |
6WGDcfzgMHp |
| Name |
8-isopropoxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-9(2)17-12-5-3-4-10-6-7-11-8-13(16)15(11)14(10)12/h3-5,9,11H,6-8H2,1-2H3 |
| InChIKey |
ZHFQKLUINPTCPK-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C1(N2C(C1)CCc1c2c(OC(C)C)ccc1)=O |
| SPLASH |
splash10-0002-0920000000-1558b4a8b1d8b0356315 |
| Source of Spectrum |
KC-0-1206-17 |
| Synonyms |
8-propan-2-yloxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one |
| Wiley ID |
824858 |
![8-isopropoxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one](/api/spectrum/6WGDcfzgMHp/structure.png?h=300&w=458 "8-isopropoxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one")
