| SpectraBase Spectrum ID |
6V09LOY9n4u |
| Name |
(2,3,11,12-Tetramethoxyl)-5,6,7,9-tetrahydroindolo[2,3-e][3]benzazocin-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O5 |
| InChI |
InChI=1S/C21H22N2O5/c1-25-15-7-11-5-6-22-21(24)20-19(12(11)8-16(15)26-2)13-9-17(27-3)18(28-4)10-14(13)23-20/h7-10,23H,5-6H2,1-4H3,(H,22,24) |
| InChIKey |
NNGMXFDPHVZDBH-UHFFFAOYSA-N |
| Molecular Weight |
382.416 g/mol |
| SMILES |
[nH]1c2c(c-3c1C(NCCc1cc(c(cc31)OC)OC)=O)cc(c(c2)OC)OC |
| SPLASH |
splash10-001i-2009000000-7a59742fb35ce758043b |
| Source of Spectrum |
F-68-10300-6c |
| Synonyms |
2,3,11,12-tetramethoxy-6,7-dihydro-5H-benzo[5,6]azocino[3,4-b]indol-8(9H)-one |
| Wiley ID |
1737276 |
![(2,3,11,12-Tetramethoxyl)-5,6,7,9-tetrahydroindolo[2,3-e][3]benzazocin-8-one](/api/spectrum/6V09LOY9n4u/structure.png?h=300&w=458 "(2,3,11,12-Tetramethoxyl)-5,6,7,9-tetrahydroindolo[2,3-e][3]benzazocin-8-one")
