SpectraBase Spectrum ID |
AZOvH9EhigU |
Name |
1,2,3,4-tetrahydro-5,8-dihydroxy-1-(3-hydroxy-4-phenoxybenzyl)-isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21NO4 |
InChI |
InChI=1S/C22H21NO4/c24-18-7-8-19(25)22-16(18)10-11-23-17(22)12-14-6-9-21(20(26)13-14)27-15-4-2-1-3-5-15/h1-9,13,17,23-26H,10-12H2 |
InChIKey |
BSRYOWKAEYFQML-UHFFFAOYSA-N |
Molecular Weight |
363.413 g/mol |
SMILES |
N1CCc2c(c(ccc2O)O)C1Cc1cc(O)c(cc1)Oc1ccccc1 |
SPLASH |
splash10-03di-0900000000-a83fb589226c6960d9ea |
Source of Spectrum |
KC-1985-2459-0 |
Synonyms |
1-(3-hydroxy-4-phenoxybenzyl)-1,2,3,4-tetrahydro-5,8-isoquinolinediol |
Wiley ID |
1350313 |