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N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-methoxybenzenesulfonamide

View entire compound with spectra: 2 NMR

N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-methoxybenzenesulfonamide
SpectraBase Compound ID 9KGCouDLrEm
InChI InChI=1S/C27H28N2O7S/c1-32-19-6-8-20(9-7-19)37(30,31)29-22-16-27(36-5)25(34-3)14-18(22)12-23-21-15-26(35-4)24(33-2)13-17(21)10-11-28-23/h6-11,13-16,29H,12H2,1-5H3
InChIKey IBFPCZIMFJOHCL-UHFFFAOYSA-N
Mol Weight 524.59 g/mol
Molecular Formula C27H28N2O7S
Exact Mass 524.161722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDsvXETKv0X
Name N-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-methoxybenzenesulfonamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.161722417 u
Formula C27H28N2O7S
InChI InChI=1S/C27H28N2O7S/c1-32-19-6-8-20(9-7-19)37(30,31)29-22-16-27(36-5)25(34-3)14-18(22)12-23-21-15-26(35-4)24(33-2)13-17(21)10-11-28-23/h6-11,13-16,29H,12H2,1-5H3
InChIKey IBFPCZIMFJOHCL-UHFFFAOYSA-N
Molecular Weight 524.588 g/mol
SMILES N(S(C1=CC=C(C=C1)OC)(=O)=O)C=1C(CC=2C=3C=C(OC)C(=CC3C=CN2)OC)=CC(=C(C1)OC)OC