| SpectraBase Spectrum ID |
JGIO5OSigsX |
| Name |
3-(2-{[(4-Methoxybenzyl)oxy]methyl}phenyl)-2-methyl-1(2H)-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO3 |
| InChI |
InChI=1S/C25H23NO3/c1-26-24(15-19-7-3-6-10-23(19)25(26)27)22-9-5-4-8-20(22)17-29-16-18-11-13-21(28-2)14-12-18/h3-15H,16-17H2,1-2H3 |
| InChIKey |
MQKOYQMQTMGVSY-UHFFFAOYSA-N |
| Molecular Weight |
385.463 g/mol |
| SMILES |
C=1(N(C(=O)c2c(C1)cccc2)C)c1c(COCc2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-000i-0009000000-a76c9fd9c4f176b876b2 |
| Source of Spectrum |
QB-21-1037-11 |
| Wiley ID |
860614 |
![3-(2-{[(4-Methoxybenzyl)oxy]methyl}phenyl)-2-methyl-1(2H)-isoquinolinone](/api/spectrum/JGIO5OSigsX/structure.png?h=300&w=458 "3-(2-{[(4-Methoxybenzyl)oxy]methyl}phenyl)-2-methyl-1(2H)-isoquinolinone")
