For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4,6,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)-

View entire compound with spectra: 1 MS (GC)

4,6,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID ExPFAlebCo2
InChI InChI=1S/C18H21NO6/c1-23-14-4-9(5-15(24-2)18(14)25-3)17-16-11(13(22)8-19-17)6-10(20)7-12(16)21/h4-7,13,17,19-22H,8H2,1-3H3
InChIKey ADDJXCCTZMFNMS-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C18H21NO6
Exact Mass 347.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FzYAK4cC2Mv
Name 4,6,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)-
Alternate Name(s) 1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydro-4,6,8-isoquinolinetriol 4,6,8-Trihydroxy-1-(3',4',5'-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
CAS Registry Number 72511-98-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21NO6
InChI InChI=1S/C18H21NO6/c1-23-14-4-9(5-15(24-2)18(14)25-3)17-16-11(13(22)8-19-17)6-10(20)7-12(16)21/h4-7,13,17,19-22H,8H2,1-3H3
InChIKey ADDJXCCTZMFNMS-UHFFFAOYSA-N
Molecular Weight 347.367 g/mol
SMILES Oc1cc(cc2c1C(NCC2O)c1cc(OC)c(c(c1)OC)OC)O
SPLASH splash10-001i-0906000000-85c89882cfb881b004d3
Source of Spectrum B-32-1326-0
Wiley ID 1339997