| SpectraBase Spectrum ID |
C7QWXdYks4b |
| Name |
1-(1H-indol-3-yl)-2-(phenylsulfonyl)-1,2-dihydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O2S |
| InChI |
InChI=1S/C23H18N2O2S/c26-28(27,18-9-2-1-3-10-18)25-15-14-17-8-4-5-11-19(17)23(25)21-16-24-22-13-7-6-12-20(21)22/h1-16,23-24H |
| InChIKey |
GQPBLJYFQIORFZ-UHFFFAOYSA-N |
| Molecular Weight |
386.469 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1N(S(=O)(=O)c3ccccc3)C=Cc3ccccc13)cccc2 |
| SPLASH |
splash10-014i-2290000000-df28667f665a374c68ac |
| Source of Spectrum |
HC-13-397-0 |
| Synonyms |
1-(1H-indol-3-yl)-2-(phenylsulfonyl)-1H-isoquinoline
2-(benzenesulfonyl)-1-(1H-indol-3-yl)-1H-isoquinoline
2-besyl-1-(1H-indol-3-yl)-1H-isoquinoline |
| Wiley ID |
1362777 |
