| SpectraBase Spectrum ID |
Fxn0zDiGhIh |
| Name |
Benzoxepino[4,3,2-cd]isoindol-2(1H)-one, 11,11a-dihydro-5,7,8-trimethoxy-1-methyl-, (.+-.)- |
| CAS Registry Number |
112378-09-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO5 |
| InChI |
InChI=1S/C19H19NO5/c1-20-12-9-10-5-7-14(23-3)18(24-4)16(10)25-17-13(22-2)8-6-11(15(12)17)19(20)21/h5-8,12H,9H2,1-4H3 |
| InChIKey |
GGRDRZLIECRQGC-UHFFFAOYSA-N |
| Molecular Weight |
341.363 g/mol |
| SMILES |
c12C3N(C)C(c2ccc(c1Oc1c(c(OC)ccc1C3)OC)OC)=O |
| SPLASH |
splash10-0006-0309000000-2900fa915e076acfeaaa |
| Source of Spectrum |
Y-24-318-22 |
| Synonyms |
(.+-.)-Dihydroaristoyagonine
1,.alpha.-dihydroaristoyagonine
5,7,8-trimethoxy-1-methyl-11,11a-dihydro[1]benzoxepino[4,3,2-cd]isoindol-2(1H)-one |
| Wiley ID |
1335921 |
![Benzoxepino[4,3,2-cd]isoindol-2(1H)-one, 11,11a-dihydro-5,7,8-trimethoxy-1-methyl-, (.+-.)-](/api/spectrum/Fxn0zDiGhIh/structure.png?h=300&w=458 "Benzoxepino[4,3,2-cd]isoindol-2(1H)-one, 11,11a-dihydro-5,7,8-trimethoxy-1-methyl-, (.+-.)-")
