| SpectraBase Spectrum ID |
B9JFYkqcXSb |
| Name |
13H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 6-methoxy- |
| CAS Registry Number |
86817-62-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO4 |
| InChI |
InChI=1S/C18H13NO4/c1-20-13-3-2-10-4-5-19-12-6-11-7-15-16(22-9-21-15)8-14(11)23-18(13)17(10)12/h2-5,7-8H,6,9H2,1H3 |
| InChIKey |
WEHJGQOSMZEYNU-UHFFFAOYSA-N |
| Molecular Weight |
307.305 g/mol |
| SMILES |
c12nccc3c2c(c(cc3)OC)Oc2c(C1)cc1c(c2)OCO1 |
| SPLASH |
splash10-0a4i-0049000000-460fdea9c90c237a9676 |
| Source of Spectrum |
X2-47-759-17 |
| Synonyms |
1,2,3,4-Tetradehydro-O-methyl-nor-cularicine
13H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-yl methyl ether
6-Methoxy-13H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinoline
6-Methoxy-13H-[1,3]dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline |
| Wiley ID |
1601510 |
![13H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 6-methoxy-](/api/spectrum/B9JFYkqcXSb/structure.png?h=300&w=458 "13H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 6-methoxy-")
