| SpectraBase Spectrum ID |
D19uYpbkSgh |
| Name |
2-Benzyl-3-(4-methoxyphenyl)-6-chloro-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 |
C23H20ClNO2 |
| InChI |
InChI=1S/C23H20ClNO2/c1-27-20-10-7-17(8-11-20)22-14-18-13-19(24)9-12-21(18)23(26)25(22)15-16-5-3-2-4-6-16/h2-8,10-11,13-14H,9,12,15H2,1H3 |
| InChIKey |
BTZYHWFDJOWIDJ-UHFFFAOYSA-N |
| Molecular Weight |
377.871 g/mol |
| SMILES |
C1(N(C(=CC=2C=C(CCC12)Cl)c1ccc(cc1)OC)Cc1ccccc1)=O |
| SPLASH |
splash10-004l-7009000000-c2b85f73f739b10a40eb |
| Source of Spectrum |
J-56-4979-2 |
| Synonyms |
2-benzyl-6-chloro-3-(4-methoxyphenyl)-7,8-dihydro-1(2H)-isoquinolinone |
| Wiley ID |
1358316 |
