| SpectraBase Spectrum ID |
GKdgYuLBsW1 |
| Name |
5,6,10,11,15b,15c-Hexahydro-8-(2-chlorophenyl)-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 |
C29H31ClN2O4 |
| InChI |
InChI=1S/C29H31ClN2O4/c1-33-23-13-17-9-11-31-27(20(17)15-25(23)35-3)28-21-16-26(36-4)24(34-2)14-18(21)10-12-32(28)29(31)19-7-5-6-8-22(19)30/h5-8,13-16,27-29H,9-12H2,1-4H3 |
| InChIKey |
OOPVJEKCGVMGKC-UHFFFAOYSA-N |
| Molecular Weight |
507.030 g/mol |
| SMILES |
C1(N2C(C3c4c(CCN13)cc(c(c4)OC)OC)c1cc(OC)c(cc1CC2)OC)c1c(Cl)cccc1 |
| SPLASH |
splash10-014i-0119000000-eb1dfb1eb8fb2d6740f4 |
| Source of Spectrum |
F-62-4983-2 |
| Synonyms |
8-(2-Chlorophenyl)-2,3,13,14-tetramethoxy-5,6,10,11,15b,15c-hexahydroisoquino[2',1':3,4]imidazo[5,1-a]isoquinoline |
| Wiley ID |
1633357 |
![5,6,10,11,15b,15c-Hexahydro-8-(2-chlorophenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline](/api/spectrum/GKdgYuLBsW1/structure.png?h=300&w=458 "5,6,10,11,15b,15c-Hexahydro-8-(2-chlorophenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline")
