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meso-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
SpectraBase Compound ID 9N2HUZCEIhB
InChI InChI=1S/C24H26N2O6/c1-29-17-9-13-5-7-25-21(15(13)11-19(17)31-3)22-16-12-20(32-4)18(30-2)10-14(16)6-8-26(22)24(28)23(25)27/h9-12,21-22H,5-8H2,1-4H3/t21-,22+
InChIKey FVPZXEPBNLQKHX-SZPZYZBQSA-N
Mol Weight 438.48 g/mol
Molecular Formula C24H26N2O6
Exact Mass 438.179087 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IbToxmMyyou
Name meso-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H26N2O6
InChI InChI=1S/C24H26N2O6/c1-29-17-9-13-5-7-25-21(15(13)11-19(17)31-3)22-16-12-20(32-4)18(30-2)10-14(16)6-8-26(22)24(28)23(25)27/h9-12,21-22H,5-8H2,1-4H3/t21-,22+
InChIKey FVPZXEPBNLQKHX-SZPZYZBQSA-N
Molecular Weight 438.480 g/mol
SMILES C1Cc2cc(c(cc2[C@@]2([C@]3([H])c4c(cc(c(c4)OC)OC)CCN3C(C(N12)=O)=O)[H])OC)OC
SPLASH splash10-00kf-0930000000-95e745294dbdc0637afb
Source of Spectrum H-63-955-meso_17
Synonyms (12bR,12cS)-10,11,14,15-tetramethoxy-1,2,7,8,12b,12c-hexahydropyrazino[2,1-a:3,4-a']diisoquinoline-4,5-dione
Wiley ID 1797465