| SpectraBase Spectrum ID |
D7u9h1tEVrN |
| Name |
6,8,9,16-Tetrahydro-7-methylbis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one |
| Alternate Name(s) |
Protopine
7-Methyl-6,8,9,16-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-15(7H)-one |
| 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 |
c12OCOc2cc2c(c1)CCN(Cc1c(CC2=O)ccc2c1OCO2)C |
| SPLASH |
splash10-0002-0901000000-670a95f80793bb7726e5 |
| Source of Spectrum |
CBD-13-98-19 |
| Wiley ID |
1799247 |
