| SpectraBase Spectrum ID |
7DdyNjzSLO2 |
| Name |
2-Benzyl-3-(4-methoxyphenyl)-7,8-dihydroisoquinolin-1(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO2 |
| InChI |
InChI=1S/C23H21NO2/c1-26-20-13-11-18(12-14-20)22-15-19-9-5-6-10-21(19)23(25)24(22)16-17-7-3-2-4-8-17/h2-5,7-9,11-15H,6,10,16H2,1H3 |
| InChIKey |
JTKHUOGRCGCQPW-UHFFFAOYSA-N |
| Molecular Weight |
343.426 g/mol |
| SMILES |
C1(N(C(=CC=2C=CCCC12)c1ccc(cc1)OC)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-4009000000-33666df76e6576a8d656 |
| Source of Spectrum |
J-56-4979-2 |
| Synonyms |
2-benzyl-3-(4-methoxyphenyl)-7,8-dihydro-1(2H)-isoquinolinone |
| Wiley ID |
1337450 |
