| SpectraBase Spectrum ID |
H692S2TUb3z |
| Name |
Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl- |
| Alternate Name(s) |
Protopine
7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one
4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one
7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-
7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one
ALK-3
Biflorine
Corydinine
Fumarine
Hypercorine
Macleyine
Protopin
AI3-62909
EINECS 204-999-6
HSDB 3527 |
| CAS Registry Number |
130-86-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO5 |
| InChI |
InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3 |
| InChIKey |
GPTFURBXHJWNHR-UHFFFAOYSA-N |
| Molecular Weight |
353.374 g/mol |
| SMILES |
c12c3c(OCO3)ccc1CC(c1cc3OCOc3cc1CCN(C2)C)=O |
| SPLASH |
splash10-0002-0921000000-bcfd8fa384ebadb9c57a |
| Source of Spectrum |
D3-1980-798-24 |
| Wiley ID |
1343937 |
