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(8S*,13aS*)-5,6-13,13a-tetrahydro-2,3-dimethoxy-8-methyl-8H-isoquino[2,1-b][2,7]naphthyridine

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(8S*,13aS*)-5,6-13,13a-tetrahydro-2,3-dimethoxy-8-methyl-8H-isoquino[2,1-b][2,7]naphthyridine
SpectraBase Compound ID FxkqsB3LZ7F
InChI InChI=1S/C19H22N2O2/c1-12-16-11-20-6-4-13(16)8-17-15-10-19(23-3)18(22-2)9-14(15)5-7-21(12)17/h4,6,9-12,17H,5,7-8H2,1-3H3/t12-,17+/m1/s1
InChIKey YTBMADORZVXASS-PXAZEXFGSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VYPvKuFli1
Name (8S*,13As*)-5,6-13,13A-tetrahydro-2,3-dimethoxy-8-methyl-8H-isoquino[2,1-B][2,7]naphthyridine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 310.168127954 u
Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-12-16-11-20-6-4-13(16)8-17-15-10-19(23-3)18(22-2)9-14(15)5-7-21(12)17/h4,6,9-12,17H,5,7-8H2,1-3H3/t12-,17+/m1/s1
InChIKey YTBMADORZVXASS-PXAZEXFGSA-N
Molecular Weight 310.397 g/mol
SMILES [C@@]12(N(CCC=3C=C(C(=CC23)OC)OC)[C@@](C=2C(C1)=CC=NC2)(C)[H])[H]