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2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
SpectraBase Compound ID 8ZvJ9wngIOa
InChI InChI=1S/C22H27NO4/c1-24-19-9-14-6-5-7-23-13-16-11-21(26-3)20(25-2)10-15(16)8-18(23)17(14)12-22(19)27-4/h9-12,18H,5-8,13H2,1-4H3
InChIKey TVBRYPWZLXTVSF-UHFFFAOYSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2XsZ0yiA2hN
Name 2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
Alternate Name(s) 2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquino[3,2-a][2]benzazepine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-24-19-9-14-6-5-7-23-13-16-11-21(26-3)20(25-2)10-15(16)8-18(23)17(14)12-22(19)27-4/h9-12,18H,5-8,13H2,1-4H3
InChIKey TVBRYPWZLXTVSF-UHFFFAOYSA-N
Molecular Weight 369.461 g/mol
SMILES C1N2C(c3c(CC1)cc(c(c3)OC)OC)Cc1cc(c(cc1C2)OC)OC
SPLASH splash10-02t9-0926000000-156e1555084331f010ff
Source of Spectrum U-1995-572-4
Wiley ID 766622