| SpectraBase Spectrum ID |
543poPJwm1j |
| Name |
2-Allyl-3-(4-benzyloxy-2-vinylphenyl)-2H-isoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23NO2 |
| InChI |
InChI=1S/C27H23NO2/c1-3-16-28-26(18-22-12-8-9-13-25(22)27(28)29)24-15-14-23(17-21(24)4-2)30-19-20-10-6-5-7-11-20/h3-15,17-18H,1-2,16,19H2 |
| InChIKey |
MSGAEZXFBISBBI-UHFFFAOYSA-N |
| Molecular Weight |
393.486 g/mol |
| SMILES |
C=1(N(C(=O)c2c(C1)cccc2)CC=C)c1c(C=C)cc(cc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-0009000000-11501553c1e5f224d2b2 |
| Source of Spectrum |
E1-59-1172-4a |
| Synonyms |
3-(2-ethenyl-4-phenylmethoxyphenyl)-2-prop-2-enyl-1-isoquinolinone
3-(2-ethenyl-4-phenylmethoxyphenyl)-2-prop-2-enylisoquinolin-1-one
2-allyl-3-(4-benzyloxy-2-vinyl-phenyl)isoquinolin-1-one
3-(2-ethenyl-4-phenylmethoxy-phenyl)-2-prop-2-enyl-isoquinolin-1-one |
| Wiley ID |
1705425 |
