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rac-2,2'-Di(phenylaminocarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
SpectraBase Compound ID KnxCToHXAN3
InChI InChI=1S/C36H38N4O6/c1-43-29-19-23-15-17-39(35(41)37-25-11-7-5-8-12-25)33(27(23)21-31(29)45-3)34-28-22-32(46-4)30(44-2)20-24(28)16-18-40(34)36(42)38-26-13-9-6-10-14-26/h5-14,19-22,33-34H,15-18H2,1-4H3,(H,37,41)(H,38,42)/t33-,34-/m0/s1
InChIKey JIOBPSVCGRESEV-HEVIKAOCSA-N
Mol Weight 622.7 g/mol
Molecular Formula C36H38N4O6
Exact Mass 622.279135 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3TtHyS9rHjZ
Name rac-2,2'-Di(phenylaminocarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H38N4O6
InChI InChI=1S/C36H38N4O6/c1-43-29-19-23-15-17-39(35(41)37-25-11-7-5-8-12-25)33(27(23)21-31(29)45-3)34-28-22-32(46-4)30(44-2)20-24(28)16-18-40(34)36(42)38-26-13-9-6-10-14-26/h5-14,19-22,33-34H,15-18H2,1-4H3,(H,37,41)(H,38,42)/t33-,34-/m0/s1
InChIKey JIOBPSVCGRESEV-HEVIKAOCSA-N
Molecular Weight 622.722 g/mol
SMILES N(C(N1[C@]([C@]2(N(C(Nc3ccccc3)=O)CCc3cc(c(cc23)OC)OC)[H])(c2c(CC1)cc(c(c2)OC)OC)[H])=O)c1ccccc1
SPLASH splash10-00kf-4900000000-626ff45221f000621961
Source of Spectrum F-59-467-10
Wiley ID 1676745