| SpectraBase Spectrum ID |
FQ5qSTdQx51 |
| Name |
2-Allyl-3-(4-benzyloxy-2-methoxymethoxymethylphenyl)-2H-isoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27NO4 |
| InChI |
InChI=1S/C28H27NO4/c1-3-15-29-27(17-22-11-7-8-12-26(22)28(29)30)25-14-13-24(16-23(25)19-32-20-31-2)33-18-21-9-5-4-6-10-21/h3-14,16-17H,1,15,18-20H2,2H3 |
| InChIKey |
CUXFDJKBKZNLIH-UHFFFAOYSA-N |
| Molecular Weight |
441.527 g/mol |
| SMILES |
C=1(N(C(=O)c2c(C1)cccc2)CC=C)c1c(cc(cc1)OCc1ccccc1)COCOC |
| SPLASH |
splash10-0006-0000900000-30665f9c5e6970767423 |
| Source of Spectrum |
E1-59-1172-9a |
| Synonyms |
3-[2-(methoxymethoxymethyl)-4-phenylmethoxyphenyl]-2-prop-2-enyl-1-isoquinolinone
3-[2-(methoxymethoxymethyl)-4-phenylmethoxyphenyl]-2-prop-2-enylisoquinolin-1-one
2-allyl-3-[4-benzyloxy-2-(methoxymethoxymethyl)phenyl]isoquinolin-1-one
3-[2-(methoxymethoxymethyl)-4-phenylmethoxy-phenyl]-2-prop-2-enyl-isoquinolin-1-one |
| Wiley ID |
1714928 |
