| SpectraBase Spectrum ID |
8E3M70WaeiI |
| Name |
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-10(2)13(15)14-8-7-11-5-3-4-6-12(11)9-14/h3-6H,1,7-9H2,2H3 |
| InChIKey |
LSWRJXFXUHBUGH-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C(N1Cc2ccccc2CC1)(C(=C)C)=O |
| SPLASH |
splash10-0udi-4490000000-40f33e6cba517e31f3f3 |
| Source of Spectrum |
F-54-3891-2 |
| Synonyms |
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-2-en-1-one |
| Wiley ID |
806636 |
