| SpectraBase Spectrum ID |
IGoYR7HqM9s |
| Name |
10,11-Dimethoxy-8-oxobenz[g]indolo[2,3-a]quinolizidine |
| Alternate Name(s) |
2,3-Dimethoxy-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinolin-5(13H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-25-18-10-12-9-17-20-14(13-5-3-4-6-16(13)22-20)7-8-23(17)21(24)15(12)11-19(18)26-2/h3-6,10-11,17,22H,7-9H2,1-2H3 |
| InChIKey |
YLLOJWTXYFPBIQ-UHFFFAOYSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C(c12)Cc1c(C3=O)cc(c(c1)OC)OC |
| SPLASH |
splash10-0002-0109000000-00dd034d6ddcefca922b |
| Source of Spectrum |
Y-50-E52-8a |
| Wiley ID |
1736476 |
![10,11-Dimethoxy-8-oxobenz[g]indolo[2,3-a]quinolizidine](/api/spectrum/IGoYR7HqM9s/structure.png?h=300&w=458 "10,11-Dimethoxy-8-oxobenz[g]indolo[2,3-a]quinolizidine")
