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1,2,3,4-tetrahydro-5,8-dihydroxy-1-(3-hydroxy-4-phenoxybenzyl)-isoquinoline
SpectraBase Compound ID DVy0EDROWua
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
Mol Weight 363.41 g/mol
Molecular Formula C22H21NO4
Exact Mass 363.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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