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6,6',7,7'-tetramethoxy-3',4'-dihydro-[1,1']-biisoquinoline
SpectraBase Compound ID F5wOkCREtII
InChI InChI=1S/C22H22N2O4/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/h5,7,9-12H,6,8H2,1-4H3
InChIKey IDSHRCRSNFMYTJ-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3kF1ebEvZ2
Name 6,6',7,7'-tetramethoxy-3',4'-dihydro-[1,1']-biisoquinoline
Alternate Name(s) 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxyisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N2O4
InChI InChI=1S/C22H22N2O4/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/h5,7,9-12H,6,8H2,1-4H3
InChIKey IDSHRCRSNFMYTJ-UHFFFAOYSA-N
Molecular Weight 378.428 g/mol
SMILES C=1(c2cc(OC)c(cc2CCN1)OC)c1c2cc(OC)c(cc2ccn1)OC
SPLASH splash10-03dj-0009000000-e73e1c10287c83e93352
Source of Spectrum F2-45-59-5
Wiley ID 1688894