SpectraBase Spectrum ID |
5dESpvvTr7 |
Name |
8-(4-Methylphenyl)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO3S |
InChI |
InChI=1S/C23H23NO3S/c1-16-6-10-18(11-7-16)20-4-3-5-21-22(20)14-24(15-23(21)25)28(26,27)19-12-8-17(2)9-13-19/h3-13,23,25H,14-15H2,1-2H3 |
InChIKey |
ZQBMELFFCIRBQD-UHFFFAOYSA-N |
Molecular Weight |
393.501 g/mol |
SMILES |
OC1CN(Cc2c1cccc2-c1ccc(cc1)C)S(=O)(=O)c1ccc(cc1)C |
SPLASH |
splash10-01ox-8391000000-e3b2d5a5220a07ee444c |
Source of Spectrum |
KC-61-8286-16 |
Synonyms |
8-(4-Methylphenyl)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-4-isoquinolinol |
Wiley ID |
1630243 |