| SpectraBase Spectrum ID |
Lqr938R4kXl |
| Name |
8-(Phenyl)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3S |
| InChI |
InChI=1S/C22H21NO3S/c1-16-10-12-18(13-11-16)27(25,26)23-14-21-19(17-6-3-2-4-7-17)8-5-9-20(21)22(24)15-23/h2-13,22,24H,14-15H2,1H3 |
| InChIKey |
LSMCRKHOJVKOFV-UHFFFAOYSA-N |
| Molecular Weight |
379.474 g/mol |
| SMILES |
OC1CN(Cc2c1cccc2-c1ccccc1)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-05mk-1940000000-33e6ccc797138b13ffb1 |
| Source of Spectrum |
KC-61-8286-15 |
| Synonyms |
2-[(4-methylphenyl)sulfonyl]-8-phenyl-1,2,3,4-tetrahydro-4-isoquinolinol |
| Wiley ID |
1630244 |
![8-(Phenyl)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-4-ol](/api/spectrum/Lqr938R4kXl/structure.png?h=300&w=458 "8-(Phenyl)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-4-ol")
