| SpectraBase Spectrum ID |
KrjDnHOVl6u |
| Name |
2-(2-Allyl-1-oxo-1,2-dihydroisoquinolin-3-yl)-5-benzyloxybenzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21NO3 |
| InChI |
InChI=1S/C26H21NO3/c1-2-14-27-25(16-20-10-6-7-11-24(20)26(27)29)23-13-12-22(15-21(23)17-28)30-18-19-8-4-3-5-9-19/h2-13,15-17H,1,14,18H2 |
| InChIKey |
LOIIZVOLFRSJBB-UHFFFAOYSA-N |
| Molecular Weight |
395.458 g/mol |
| SMILES |
C=1(N(C(=O)c2c(C1)cccc2)CC=C)c1c(cc(cc1)OCc1ccccc1)C=O |
| SPLASH |
splash10-0002-0009000000-7a922a04ef40294ea2b6 |
| Source of Spectrum |
E1-59-1172-11a |
| Synonyms |
2-(1-oxo-2-prop-2-enyl-3-isoquinolinyl)-5-phenylmethoxybenzaldehyde
2-(1-oxo-2-prop-2-enylisoquinolin-3-yl)-5-phenylmethoxybenzaldehyde
2-(2-allyl-1-oxo-3-isoquinolyl)-5-benzyloxy-benzaldehyde
2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-3-yl)-5-phenylmethoxy-benzaldehyde |
| Wiley ID |
1714927 |
