For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5,6,10,11,15b,15c-Hexahydro-8-(1-methylethyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
SpectraBase Compound ID LXdBtX9QRke
InChI InChI=1S/C26H34N2O4/c1-15(2)26-27-9-7-16-11-20(29-3)22(31-5)13-18(16)24(27)25-19-14-23(32-6)21(30-4)12-17(19)8-10-28(25)26/h11-15,24-26H,7-10H2,1-6H3
InChIKey VEMFICJCEOFDJD-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C26H34N2O4
Exact Mass 438.251858 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2winghTTQAk
Name 5,6,10,11,15b,15c-Hexahydro-8-(1-methylethyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
Alternate Name(s) 8-isopropyl-2,3,13,14-tetramethoxy-5,6,10,11,15b,15c-hexahydroisoquino[2',1':3,4]imidazo[5,1-a]isoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H34N2O4
InChI InChI=1S/C26H34N2O4/c1-15(2)26-27-9-7-16-11-20(29-3)22(31-5)13-18(16)24(27)25-19-14-23(32-6)21(30-4)12-17(19)8-10-28(25)26/h11-15,24-26H,7-10H2,1-6H3
InChIKey VEMFICJCEOFDJD-UHFFFAOYSA-N
Molecular Weight 438.568 g/mol
SMILES C12N(C(N3CCc4c(C23)cc(c(c4)OC)OC)C(C)C)CCc2cc(c(cc12)OC)OC
SPLASH splash10-000t-0091000000-44232d33c27e90a6da31
Source of Spectrum F-62-4983-2
Wiley ID 1633361