| SpectraBase Spectrum ID |
LdgQnezS18 |
| Name |
3,4-Di-n-propylisoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-3-7-12-11-9-5-6-10-13(11)15(17)16-14(12)8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,17) |
| InChIKey |
PHZPEJVKPDDZNP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol202861k |
| Molecular Weight |
229.323 g/mol |
| SMILES |
N1C(c2c(C(=C1CCC)CCC)cccc2)=O |
| SPLASH |
splash10-0udi-0090000000-0a609b7d01e661f12ac4 |
| Source of Spectrum |
A1-13-6548/SMS9-3ac |
| Synonyms |
3,4-Di-(n-propyl)isoquinolin-1(2H)-one
3,4-Dipropylisoquinolin-1(2H)-one
3,4-Dipropyl-2H-isoquinolin-1-one |
| Wiley ID |
1754002 |
