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meso-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-tetrahydro-1,1'-biisoquinoline
SpectraBase Compound ID DVFkulFRyt6
InChI InChI=1S/C22H28N2O4/c1-25-17-9-13-5-7-23-21(15(13)11-19(17)27-3)22-16-12-20(28-4)18(26-2)10-14(16)6-8-24-22/h9-12,21-24H,5-8H2,1-4H3/t21-,22+
InChIKey XEVYQWSETXJPPN-SZPZYZBQSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4FChQxEauW
Name meso-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-tetrahydro-1,1'-biisoquinoline
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Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-25-17-9-13-5-7-23-21(15(13)11-19(17)27-3)22-16-12-20(28-4)18(26-2)10-14(16)6-8-24-22/h9-12,21-24H,5-8H2,1-4H3/t21-,22+
InChIKey XEVYQWSETXJPPN-SZPZYZBQSA-N
Molecular Weight 384.476 g/mol
SMILES N1[C@@]([C@]2(NCCc3c2cc(c(c3)OC)OC)[H])(c2cc(c(cc2CC1)OC)OC)[H]
SPLASH splash10-002f-0900000000-2a6a4b29823f77859d1b
Source of Spectrum H-63-950-meso_7
Synonyms (1R,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
Wiley ID 1797467