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2(1H)-isoquinolinecarboxamide, N-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-3,4-dihydro-6,7-dimethoxy-

View entire compound with spectra: 2 NMR

2(1H)-isoquinolinecarboxamide, N-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID Lb2pBYnWFlF
InChI InChI=1S/C23H29N3O4/c1-15-5-6-19(16(2)11-15)25-22(27)7-9-24-23(28)26-10-8-17-12-20(29-3)21(30-4)13-18(17)14-26/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)(H,25,27)
InChIKey MFCDVAKMSIFBKY-UHFFFAOYSA-N
Mol Weight 411.5 g/mol
Molecular Formula C23H29N3O4
Exact Mass 411.215806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Y1TU9Gh08m
Name 2(1H)-Isoquinolinecarboxamide, N-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-3,4-dihydro-6,7-dimethoxy-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 411.215806422 u
Formula C23H29N3O4
InChI InChI=1S/C23H29N3O4/c1-15-5-6-19(16(2)11-15)25-22(27)7-9-24-23(28)26-10-8-17-12-20(29-3)21(30-4)13-18(17)14-26/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)(H,25,27)
InChIKey MFCDVAKMSIFBKY-UHFFFAOYSA-N
Molecular Weight 411.502 g/mol
SMILES N(C(N1CC2=CC(OC)=C(C=C2CC1)OC)=O)CCC(NC1=C(C=C(C=C1)C)C)=O