| SpectraBase Spectrum ID |
BBgBXBOQnub |
| Name |
1-Phenylsulfonyl-2-(5,6,7,8-tetrahydroisoquinolin-3-yl)-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O2S |
| InChI |
InChI=1S/C23H20N2O2S/c26-28(27,20-11-2-1-3-12-20)25-22-13-7-6-9-18(22)15-23(25)21-14-17-8-4-5-10-19(17)16-24-21/h1-3,6-7,9,11-16H,4-5,8,10H2 |
| InChIKey |
MMZZUETUZKZYJK-UHFFFAOYSA-N |
| Molecular Weight |
388.485 g/mol |
| SMILES |
c1([n](c2ccccc2c1)S(=O)(=O)c1ccccc1)-c1ncc2c(c1)CCCC2 |
| SPLASH |
splash10-00dj-0089000000-dddbffc75016de4447cd |
| Source of Spectrum |
F-62-5743-7 |
| Synonyms |
3-[1-(phenylsulfonyl)-1H-indol-2-yl]-5,6,7,8-tetrahydroisoquinoline |
| Wiley ID |
1633594 |
