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(S)-(-)-3-(3,4-dimethoxyphenyl)-N-(2,2-dimethoxyethyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID JCwxxLv2ADT
InChI InChI=1S/C21H27NO4/c1-23-19-10-9-16(12-20(19)24-2)18-11-15-7-5-6-8-17(15)13-22(18)14-21(25-3)26-4/h5-10,12,18,21H,11,13-14H2,1-4H3/t18-/m0/s1
InChIKey JFEUAOJYSYBNJE-SFHVURJKSA-N
Mol Weight 357.45 g/mol
Molecular Formula C21H27NO4
Exact Mass 357.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOmriEjSUYz
Name (S)-(-)-3-(3,4-dimethoxyphenyl)-N-(2,2-dimethoxyethyl)-1,2,3,4-tetrahydroisoquinoline
Comments Computed using HOSE algorithm
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Exact Mass 357.194008349 u
Formula C21H27NO4
InChI InChI=1S/C21H27NO4/c1-23-19-10-9-16(12-20(19)24-2)18-11-15-7-5-6-8-17(15)13-22(18)14-21(25-3)26-4/h5-10,12,18,21H,11,13-14H2,1-4H3/t18-/m0/s1
InChIKey JFEUAOJYSYBNJE-SFHVURJKSA-N
Molecular Weight 357.450 g/mol
SMILES [C@]1(N(CC2=C(C1)C=CC=C2)CC(OC)OC)(C=1C=C(OC)C(=CC1)OC)[H]