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2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-
SpectraBase Compound ID 56WeHJN7d3v
InChI InChI=1S/C24H31N3O4/c1-16(2)25-23(28)20(12-17-8-6-5-7-9-17)26-24(29)27-11-10-18-13-21(30-3)22(31-4)14-19(18)15-27/h5-9,13-14,16,20H,10-12,15H2,1-4H3,(H,25,28)(H,26,29)
InChIKey TUQSJEHZABDRHO-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C24H31N3O4
Exact Mass 425.231456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUWkmrE143P
Name 2(1H)-Isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.231456486 u
Formula C24H31N3O4
InChI InChI=1S/C24H31N3O4/c1-16(2)25-23(28)20(12-17-8-6-5-7-9-17)26-24(29)27-11-10-18-13-21(30-3)22(31-4)14-19(18)15-27/h5-9,13-14,16,20H,10-12,15H2,1-4H3,(H,25,28)(H,26,29)
InChIKey TUQSJEHZABDRHO-UHFFFAOYSA-N
Molecular Weight 425.529 g/mol
SMILES N(C(N1CC2=CC(OC)=C(C=C2CC1)OC)=O)C(C(NC(C)C)=O)CC1=CC=CC=C1