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Isoquinoline, 1,2,3,4-tetrahydro-1-(4-ethoxyphenyl)-6,7-dimethoxy-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Isoquinoline, 1,2,3,4-tetrahydro-1-(4-ethoxyphenyl)-6,7-dimethoxy-
SpectraBase Compound ID BJS1FLaijPH
InChI InChI=1S/C19H23NO3/c1-4-23-15-7-5-13(6-8-15)19-16-12-18(22-3)17(21-2)11-14(16)9-10-20-19/h5-8,11-12,19-20H,4,9-10H2,1-3H3
InChIKey QWYUPEMJGJVOFD-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WNryAQadgv
Name Isoquinoline, 1,2,3,4-tetrahydro-1-(4-ethoxyphenyl)-6,7-dimethoxy-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 313.167793602 u
Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c1-4-23-15-7-5-13(6-8-15)19-16-12-18(22-3)17(21-2)11-14(16)9-10-20-19/h5-8,11-12,19-20H,4,9-10H2,1-3H3
InChIKey QWYUPEMJGJVOFD-UHFFFAOYSA-N
Molecular Weight 313.397 g/mol
SMILES C=12C(NCCC2=CC(=C(C1)OC)OC)C1=CC=C(OCC)C=C1