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Isoquinoline, 3-(6-ethenyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-
SpectraBase Compound ID 8pVBxEj8XyP
InChI InChI=1S/C21H23NO4/c1-5-13-9-19-20(26-12-25-19)10-15(13)17-8-14-6-7-18(23-3)21(24-4)16(14)11-22(17)2/h5-7,9-10,17H,1,8,11-12H2,2-4H3
InChIKey AJXRBNZVTCFOOS-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3sJfVjY4ki
Name Isoquinoline, 3-(6-ethenyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-
Alternate Name(s) 7,8-Dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroisoquinoline 3-(6-Ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline 6,7-Secoberbine, 5,6-didehydro-9,10-dimethoxy-7-methyl-2,3-(methylenedioxy)- 7,8-Dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline Berberine methine, tetrahydro-
CAS Registry Number 29079-32-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23NO4
InChI InChI=1S/C21H23NO4/c1-5-13-9-19-20(26-12-25-19)10-15(13)17-8-14-6-7-18(23-3)21(24-4)16(14)11-22(17)2/h5-7,9-10,17H,1,8,11-12H2,2-4H3
InChIKey AJXRBNZVTCFOOS-UHFFFAOYSA-N
Molecular Weight 353.418 g/mol
SMILES CN1Cc2c(ccc(c2OC)OC)CC1c1cc2c(cc1C=C)OCO2
SPLASH splash10-0udi-2925000000-0631700988f0c6322c07
Source of Spectrum O-3-142-2
Wiley ID 52335