| SpectraBase Spectrum ID |
DRsm0BrdkCS |
| Name |
5,6,10,11,15b,15c-Hexahydro-8-(pyrrol-2-yl)-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 |
C27H31N3O4 |
| InChI |
InChI=1S/C27H31N3O4/c1-31-21-12-16-7-10-29-25(18(16)14-23(21)33-3)26-19-15-24(34-4)22(32-2)13-17(19)8-11-30(26)27(29)20-6-5-9-28-20/h5-6,9,12-15,25-28H,7-8,10-11H2,1-4H3 |
| InChIKey |
JKHYMKGECKBEKV-UHFFFAOYSA-N |
| Molecular Weight |
461.562 g/mol |
| SMILES |
[nH]1cccc1C1N2CCc3c(C2C2N1CCc1cc(OC)c(cc21)OC)cc(c(OC)c3)OC |
| SPLASH |
splash10-00di-0190000000-4b56660ae27df34a4c5a |
| Source of Spectrum |
F-62-4895-2 |
| Synonyms |
2,3,13,14-tetramethoxy-8-(1H-pyrrol-2-yl)-5,6,10,11,15b,15c-hexahydroisoquino[2',1':3,4]imidazo[5,1-a]isoquinoline |
| Wiley ID |
1633350 |
![5,6,10,11,15b,15c-Hexahydro-8-(pyrrol-2-yl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline](/api/spectrum/DRsm0BrdkCS/structure.png?h=300&w=458 "5,6,10,11,15b,15c-Hexahydro-8-(pyrrol-2-yl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline")
