| SpectraBase Spectrum ID |
dMo1VITGfF |
| Name |
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6,13,13a-tetrahydro-13-hydroxy-9,10-dimethoxy-, cis-(.+-.)- |
| CAS Registry Number |
87168-75-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO6 |
| InChI |
InChI=1S/C20H19NO6/c1-24-13-4-3-11-16(19(13)25-2)20(23)21-6-5-10-7-14-15(27-9-26-14)8-12(10)17(21)18(11)22/h3-4,7-8,17-18,22H,5-6,9H2,1-2H3/t17-,18+/m1/s1 |
| InChIKey |
CVFYFMFCJLBFET-MSOLQXFVSA-N |
| Molecular Weight |
369.373 g/mol |
| SMILES |
O[C@]1(c2ccc(c(c2C(N2[C@@]1(c1cc3OCOc3cc1CC2)[H])=O)OC)OC)[H] |
| SPLASH |
splash10-004i-0900000000-df204a4fe07fc52e18f8 |
| Source of Spectrum |
I-62-1397-0 |
| Synonyms |
(13S,13aR)-13-hydroxy-9,10-dimethoxy-5,6,13,13a-tetrahydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one
8-Oxepiophiocarpine
trans-13-hydroxy-2,3-methylenedioxy-9,10-dimethoxy-8-oxotetrahydroprotoberberine |
| Wiley ID |
1353629 |
![8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6,13,13a-tetrahydro-13-hydroxy-9,10-dimethoxy-, cis-(.+-.)-](/api/spectrum/dMo1VITGfF/structure.png?h=300&w=458 "8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6,13,13a-tetrahydro-13-hydroxy-9,10-dimethoxy-, cis-(.+-.)-")
