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5,6,10,11,15b,15c-Hexahydro-8-(phenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
SpectraBase Compound ID GUEFTbGYrRT
InChI InChI=1S/C29H32N2O4/c1-32-23-14-19-10-12-30-27(21(19)16-25(23)34-3)28-22-17-26(35-4)24(33-2)15-20(22)11-13-31(28)29(30)18-8-6-5-7-9-18/h5-9,14-17,27-29H,10-13H2,1-4H3
InChIKey KQFWWMACBPLUTG-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H32N2O4
Exact Mass 472.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AOQP35dtlKB
Name 5,6,10,11,15b,15c-Hexahydro-8-(phenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H32N2O4
InChI InChI=1S/C29H32N2O4/c1-32-23-14-19-10-12-30-27(21(19)16-25(23)34-3)28-22-17-26(35-4)24(33-2)15-20(22)11-13-31(28)29(30)18-8-6-5-7-9-18/h5-9,14-17,27-29H,10-13H2,1-4H3
InChIKey KQFWWMACBPLUTG-UHFFFAOYSA-N
Molecular Weight 472.585 g/mol
SMILES C12N(C(N3CCc4c(C23)cc(c(c4)OC)OC)c2ccccc2)CCc2cc(c(cc12)OC)OC
SPLASH splash10-001i-0190000000-6c07747507ab806fe003
Source of Spectrum F-62-4983-2
Synonyms 2,3,13,14-tetramethoxy-8-phenyl-5,6,10,11,15b,15c-hexahydroisoquino[2',1':3,4]imidazo[5,1-a]isoquinoline
Wiley ID 1633358