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(2E)-N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-3-phenyl-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-3-phenyl-2-propenamide
SpectraBase Compound ID 1GbUfJrSDqg
InChI InChI=1S/C29H28N2O5/c1-33-25-15-20-12-13-30-24(22(20)17-27(25)35-3)14-21-16-26(34-2)28(36-4)18-23(21)31-29(32)11-10-19-8-6-5-7-9-19/h5-13,15-18H,14H2,1-4H3,(H,31,32)/b11-10+
InChIKey RPBJCYRMZMIHEU-ZHACJKMWSA-N
Mol Weight 484.55 g/mol
Molecular Formula C29H28N2O5
Exact Mass 484.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ipberv2nf2R
Name (2E)-N-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-3-phenyl-2-propenamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 484.199822005 u
Formula C29H28N2O5
InChI InChI=1S/C29H28N2O5/c1-33-25-15-20-12-13-30-24(22(20)17-27(25)35-3)14-21-16-26(34-2)28(36-4)18-23(21)31-29(32)11-10-19-8-6-5-7-9-19/h5-13,15-18H,14H2,1-4H3,(H,31,32)/b11-10+
InChIKey RPBJCYRMZMIHEU-ZHACJKMWSA-N
Molecular Weight 484.552 g/mol
SMILES N(C=1C(CC=2C=3C=C(OC)C(=CC3C=CN2)OC)=CC(=C(C1)OC)OC)C(\C=C\C1=CC=CC=C1)=O