| SpectraBase Spectrum ID |
E70xr4YbSEU |
| Name |
2-(5,6,7,8-Tetrahydroisoquinolin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O3S |
| InChI |
InChI=1S/C24H22N2O3S/c1-29-20-11-12-23-19(13-20)15-24(22-14-17-7-5-6-8-18(17)16-25-22)26(23)30(27,28)21-9-3-2-4-10-21/h2-4,9-16H,5-8H2,1H3 |
| InChIKey |
PTCZNVBZZSIQEM-UHFFFAOYSA-N |
| Molecular Weight |
418.511 g/mol |
| SMILES |
c1([n](c2ccc(cc2c1)OC)S(=O)(=O)c1ccccc1)-c1ncc2c(c1)CCCC2 |
| SPLASH |
splash10-0fb9-0095200000-104eeaebef6bc985fc82 |
| Source of Spectrum |
F-62-5744-8 |
| Synonyms |
3-[5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]-5,6,7,8-tetrahydroisoquinoline
Methyl 1-(phenylsulfonyl)-2-(5,6,7,8-tetrahydro-3-isoquinolinyl)-1H-indol-5-yl ether |
| Wiley ID |
1633590 |
