| SpectraBase Spectrum ID |
3taexm11tI |
| Name |
3-Methyl-1,2,3,4-tetrahydroisoquinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-7-6-8-4-2-3-5-9(8)10(12)11-7/h2-5,7H,6H2,1H3,(H,11,12) |
| InChIKey |
BWWCBNZSMWMIKH-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N1C(Cc2c(C1=O)cccc2)C |
| SPLASH |
splash10-00ke-1900000000-d462b84b065bdfcc476a |
| Source of Spectrum |
G-56-964-0 |
| Synonyms |
3-Methyl-3,4-dihydro-2H-isoquinolin-1-one
3-Methyl-3,4-dihydroisocarbostyril |
| Wiley ID |
748356 |
