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1,2,3,4-Tetrahydroisoquinoline, N-acetyl-6-benzyloxy-7-methoxy-1-methyl

View entire compound with spectra: 1 NMR, and 1 FTIR

1,2,3,4-Tetrahydroisoquinoline, N-acetyl-6-benzyloxy-7-methoxy-1-methyl
SpectraBase Compound ID JMFN5N3adjp
InChI InChI=1S/C20H23NO3/c1-14-18-12-19(23-3)20(24-13-16-7-5-4-6-8-16)11-17(18)9-10-21(14)15(2)22/h4-8,11-12,14H,9-10,13H2,1-3H3
InChIKey FSPYTMFMRZUKIC-UHFFFAOYSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55TfhZpLOfE
Name 1,2,3,4-Tetrahydroisoquinoline, N-acetyl-6-benzyloxy-7-methoxy-1-methyl
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 325.167793602 u
Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-14-18-12-19(23-3)20(24-13-16-7-5-4-6-8-16)11-17(18)9-10-21(14)15(2)22/h4-8,11-12,14H,9-10,13H2,1-3H3
InChIKey FSPYTMFMRZUKIC-UHFFFAOYSA-N
Molecular Weight 325.408 g/mol
SMILES C1(OCC2=CC=CC=C2)=CC2=C(C(N(CC2)C(=O)C)C)C=C1OC