SpectraBase Spectrum ID |
C6G9J3f98OY |
Name |
5,6,7-trimethoxy-2-methyl-1(2H)-isoquinolinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO4 |
InChI |
InChI=1S/C13H15NO4/c1-14-6-5-8-9(13(14)15)7-10(16-2)12(18-4)11(8)17-3/h5-7H,1-4H3 |
InChIKey |
XFRIKMYFPGKPAP-UHFFFAOYSA-N |
Molecular Weight |
249.266 g/mol |
SMILES |
C1(N(C=Cc2c(c(c(cc12)OC)OC)OC)C)=O |
SPLASH |
splash10-001i-9030000000-730d0eada86708e58a79 |
Source of Spectrum |
X2-45-706-2 |
Synonyms |
5,6,7-trimethoxy-2-methyl-1-isoquinolinone
5,6,7-trimethoxy-2-methyl-isocarbostyril
5,6,7-trimethoxy-2-methyl-isoquinolin-1-one |
Wiley ID |
1601047 |