| SpectraBase Spectrum ID |
Gip4wHk4lDN |
| Name |
5,6,10,11,15b,15c-Hexahydro-8-(prop-1-enyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32N2O4 |
| InChI |
InChI=1S/C26H32N2O4/c1-6-7-24-27-10-8-16-12-20(29-2)22(31-4)14-18(16)25(27)26-19-15-23(32-5)21(30-3)13-17(19)9-11-28(24)26/h6-7,12-15,24-26H,8-11H2,1-5H3/b7-6- |
| InChIKey |
ISZVZFZOCSZNRO-SREVYHEPSA-N |
| Molecular Weight |
436.552 g/mol |
| SMILES |
C12N(C(N3CCc4c(C23)cc(c(c4)OC)OC)\C=C/C)CCc2cc(c(cc12)OC)OC |
| SPLASH |
splash10-0005-0090000000-9b0debb3e64671973047 |
| Source of Spectrum |
F-62-4983-2 |
| Synonyms |
2,3,13,14-tetramethoxy-8-[(1Z)-1-propenyl]-5,6,10,11,15b,15c-hexahydroisoquino[2',1':3,4]imidazo[5,1-a]isoquinoline |
| Wiley ID |
1633359 |
![5,6,10,11,15b,15c-Hexahydro-8-(prop-1-enyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline](/api/spectrum/Gip4wHk4lDN/structure.png?h=300&w=458 "5,6,10,11,15b,15c-Hexahydro-8-(prop-1-enyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline")
