| SpectraBase Spectrum ID |
9OC1GEGJ0hU |
| Name |
(8R*,15bR*,15cS*,1'R*)-5,6,10,11,15b,15c-Hexahydro-8-(1-phenylethyl)-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 |
C31H36N2O4 |
| InChI |
InChI=1S/C31H36N2O4/c1-19(20-9-7-6-8-10-20)31-32-13-11-21-15-25(34-2)27(36-4)17-23(21)29(32)30-24-18-28(37-5)26(35-3)16-22(24)12-14-33(30)31/h6-10,15-19,29-31H,11-14H2,1-5H3/t19-,29-,30+,31+/m1/s1 |
| InChIKey |
KDOMNVYMIBARDT-ACNIJQSYSA-N |
| Molecular Weight |
500.639 g/mol |
| SMILES |
[C@]1(N2[C@@]([C@@]3(c4c(CCN13)cc(c(c4)OC)OC)[H])(c1cc(OC)c(cc1CC2)OC)[H])([C@@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0006-0915000000-eff4562206e2c546ad7e |
| Source of Spectrum |
F-62-4984-2 |
| Wiley ID |
1633352 |
![(8R*,15bR*,15cS*,1'R*)-5,6,10,11,15b,15c-Hexahydro-8-(1-phenylethyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline](/api/spectrum/9OC1GEGJ0hU/structure.png?h=300&w=458 "(8R*,15bR*,15cS*,1'R*)-5,6,10,11,15b,15c-Hexahydro-8-(1-phenylethyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline")
