| SpectraBase Spectrum ID |
BnC6qNe1uTy |
| Name |
2-ethyl-3-methyl-8H-pyrano[2,3-h]isoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-3-16-10(2)9-11-6-7-13-12(5-4-8-18-13)14(11)15(16)17/h4-7,9H,3,8H2,1-2H3 |
| InChIKey |
CFSUJTUORRPMBY-UHFFFAOYSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
C1(N(C(C)=Cc2c1c1c(OCC=C1)cc2)CC)=O |
| SPLASH |
splash10-01ox-0090000000-6659a790e00c5c3e94b2 |
| Source of Spectrum |
Y1-33-554-8 |
| Synonyms |
2-ethyl-3-methyl-8H-pyran[2,3-h]isoquinolin-1-one |
| Wiley ID |
1526290 |
![2-ethyl-3-methyl-8H-pyrano[2,3-h]isoquinolin-1-one](/api/spectrum/BnC6qNe1uTy/structure.png?h=300&w=458 "2-ethyl-3-methyl-8H-pyrano[2,3-h]isoquinolin-1-one")
