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1,2,3,4-Tetrahydroisoquinoline, 7-hydroxy-6-methoxy-1-(5-hydroxy-4-methoxy-2-methylbenzyl)-

View entire compound with spectra: 1 NMR

1,2,3,4-Tetrahydroisoquinoline, 7-hydroxy-6-methoxy-1-(5-hydroxy-4-methoxy-2-methylbenzyl)-
SpectraBase Compound ID A8YDBLI6Gro
InChI InChI=1S/C19H23NO4/c1-11-6-18(23-2)16(21)8-13(11)7-15-14-10-17(22)19(24-3)9-12(14)4-5-20-15/h6,8-10,15,20-22H,4-5,7H2,1-3H3
InChIKey DDTHPLQHOJICGX-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTbVugA8Gbu
Name 1,2,3,4-Tetrahydroisoquinoline, 7-hydroxy-6-methoxy-1-(5-hydroxy-4-methoxy-2-methylbenzyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.162708221 u
Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-11-6-18(23-2)16(21)8-13(11)7-15-14-10-17(22)19(24-3)9-12(14)4-5-20-15/h6,8-10,15,20-22H,4-5,7H2,1-3H3
InChIKey DDTHPLQHOJICGX-UHFFFAOYSA-N
Molecular Weight 329.396 g/mol
SMILES C12=C(C=C(C(=C2)O)OC)CCNC1CC1=C(C=C(C(=C1)O)OC)C