| SpectraBase Spectrum ID |
9wld3qED89A |
| Name |
1-Phenyl-2-tosyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO2S |
| InChI |
InChI=1S/C22H21NO2S/c1-17-11-13-20(14-12-17)26(24,25)23-16-15-18-7-5-6-10-21(18)22(23)19-8-3-2-4-9-19/h2-14,22H,15-16H2,1H3 |
| InChIKey |
KIKRGQPYYCLGCM-UHFFFAOYSA-N |
| Molecular Weight |
363.475 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)CCc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-06ri-1293000000-c3f7ff79e30a7709eddd |
| Source of Spectrum |
U1-2010-6989-1a |
| Synonyms |
1-Phenyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline
2-(4-Methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1676535 |
