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N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-3-methoxybenzamide
SpectraBase Compound ID As94LUEyr4T
InChI InChI=1S/C28H28N2O6/c1-32-20-8-6-7-18(11-20)28(31)30-22-16-27(36-5)25(34-3)14-19(22)12-23-21-15-26(35-4)24(33-2)13-17(21)9-10-29-23/h6-11,13-16H,12H2,1-5H3,(H,30,31)
InChIKey JBDDBBOOJPZHHT-UHFFFAOYSA-N
Mol Weight 488.54 g/mol
Molecular Formula C28H28N2O6
Exact Mass 488.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcxT0rR16vo
Name N-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-3-methoxybenzamide
Comments Computed using HOSE algorithm
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Exact Mass 488.194736624 u
Formula C28H28N2O6
InChI InChI=1S/C28H28N2O6/c1-32-20-8-6-7-18(11-20)28(31)30-22-16-27(36-5)25(34-3)14-19(22)12-23-21-15-26(35-4)24(33-2)13-17(21)9-10-29-23/h6-11,13-16H,12H2,1-5H3,(H,30,31)
InChIKey JBDDBBOOJPZHHT-UHFFFAOYSA-N
Molecular Weight 488.540 g/mol
SMILES N(C=1C(CC=2C=3C=C(OC)C(=CC3C=CN2)OC)=CC(=C(C1)OC)OC)C(C1=CC(OC)=CC=C1)=O