| SpectraBase Spectrum ID |
J7vHTJxXGQD |
| Name |
1-(2-methyl-1,2-dihydro-1-isoquinolinyl)acetone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-10(15)9-13-12-6-4-3-5-11(12)7-8-14(13)2/h3-8,13H,9H2,1-2H3 |
| InChIKey |
DHINNCVKALSNAS-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(N(C=Cc2c1cccc2)C)CC(=O)C |
| SPLASH |
splash10-0006-0900000000-f6209d09071b7c0d5292 |
| Source of Spectrum |
J-61-4832-5 |
| Synonyms |
1-(2-methyl-1H-isoquinolin-1-yl)-2-propanone
1-(2-methyl-1H-isoquinolin-1-yl)acetone
1-(2-methyl-1H-isoquinolin-1-yl)propan-2-one |
| Wiley ID |
1198990 |
