| SpectraBase Spectrum ID |
1mUlJ11Dxrg |
| Name |
9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol |
| CAS Registry Number |
100101-07-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-23-15-4-3-12-14(20(15)24-2)9-21-6-5-11-7-16-17(26-10-25-16)8-13(11)18(21)19(12)22/h3-4,7-8,18-19,22H,5-6,9-10H2,1-2H3 |
| InChIKey |
FLSSXYPKPLFNLK-UHFFFAOYSA-N |
| Molecular Weight |
355.390 g/mol |
| SMILES |
OC1c2c(c(OC)c(OC)cc2)CN2C1c1cc3OCOc3cc1CC2 |
| SPLASH |
splash10-004i-3900000000-3c88e50a5eb98c2be4f7 |
| Synonyms |
13-Berbinol, 9,10-dimethoxy-2,3-(methylenedioxy)- |
| Wiley ID |
1485488 |
![9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol](/api/spectrum/1mUlJ11Dxrg/structure.png?h=300&w=458 "9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol")
