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(1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline

View entire compound with spectra: 2 MS (GC)

(1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline
SpectraBase Compound ID EvSlf7I0Xug
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-/m0/s1
InChIKey XEVYQWSETXJPPN-VXKWHMMOSA-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 AH1zAQ1WBi
Name rac-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-tetrahydro-1,1'-biisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-/m0/s1
InChIKey XEVYQWSETXJPPN-VXKWHMMOSA-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 splash10-0006-0900000000-74c4b044fd7053bcc3d8
Source of Spectrum H-63-951-rac_7
Synonyms (1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
Wiley ID 1797476