SpectraBase Spectrum ID |
7TzMsbLSpYE |
Name |
2-Benzyl-3-(4-methoxyphenyl)-6-methyl-7,8-dihydroisoquinolin-1(2H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23NO2 |
InChI |
InChI=1S/C24H23NO2/c1-17-8-13-22-20(14-17)15-23(19-9-11-21(27-2)12-10-19)25(24(22)26)16-18-6-4-3-5-7-18/h3-7,9-12,14-15H,8,13,16H2,1-2H3 |
InChIKey |
WAPNZLJFLSVEIP-UHFFFAOYSA-N |
Molecular Weight |
357.453 g/mol |
SMILES |
C1(N(C(=CC=2C=C(CCC12)C)c1ccc(cc1)OC)Cc1ccccc1)=O |
SPLASH |
splash10-0a4l-4009000000-820bad3e9ace2332774d |
Source of Spectrum |
J-56-4979-2 |
Synonyms |
2-benzyl-3-(4-methoxyphenyl)-6-methyl-7,8-dihydro-1(2H)-isoquinolinone |
Wiley ID |
1346630 |