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2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione
SpectraBase Compound ID HEzPfh9USW1
InChI InChI=1S/C22H21NO6/c1-26-17-8-12-5-6-23-16(14(12)10-19(17)28-3)7-13-9-18(27-2)20(29-4)11-15(13)21(24)22(23)25/h7-11H,5-6H2,1-4H3
InChIKey DLZGKTPLGIMXHK-UHFFFAOYSA-N
Mol Weight 395.41 g/mol
Molecular Formula C22H21NO6
Exact Mass 395.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7V38Admcz1H
Name 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione
Alternate Name(s) 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-quinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21NO6
InChI InChI=1S/C22H21NO6/c1-26-17-8-12-5-6-23-16(14(12)10-19(17)28-3)7-13-9-18(27-2)20(29-4)11-15(13)21(24)22(23)25/h7-11H,5-6H2,1-4H3
InChIKey DLZGKTPLGIMXHK-UHFFFAOYSA-N
Molecular Weight 395.411 g/mol
SMILES C1=2N(C(C(=O)c3c(C2)cc(c(OC)c3)OC)=O)CCc2c1cc(c(OC)c2)OC
SPLASH splash10-0udi-0009000000-f929176d38d5a4fd0462
Source of Spectrum F-56-996-9
Wiley ID 855744