| SpectraBase Spectrum ID |
CrskMXVGWtm |
| Name |
3,4-Dihydro-7-methyl-1(2H)-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-7-2-3-8-4-5-11-10(12)9(8)6-7/h2-3,6H,4-5H2,1H3,(H,11,12) |
| InChIKey |
WVWNQPALSDVRTJ-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N1CCc2c(C1=O)cc(cc2)C |
| SPLASH |
splash10-01q9-0900000000-067cfe74ad65c8ae04f9 |
| Source of Spectrum |
Y-38-963-1 |
| Synonyms |
7-methyl-3,4-dihydro-2H-isoquinolin-1-one
7-methyl-3,4-dihydroisocarbostyril |
| Wiley ID |
848580 |
