| SpectraBase Spectrum ID |
5mB7mmuzenE |
| Name |
6,9,10-Trimethoxy-12H-[1]benzoxepino[2,3,4-ij]isoquinoline |
| CAS Registry Number |
3395-21-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO4 |
| InChI |
InChI=1S/C19H17NO4/c1-21-14-5-4-11-6-7-20-13-8-12-9-16(22-2)17(23-3)10-15(12)24-19(14)18(11)13/h4-7,9-10H,8H2,1-3H3 |
| InChIKey |
JFPRPRGBOXZMMH-UHFFFAOYSA-N |
| Molecular Weight |
323.348 g/mol |
| SMILES |
c12Oc3c(cc(c(c3)OC)OC)Cc3c1c(ccn3)ccc2OC |
| SPLASH |
splash10-00di-0009000000-53324a474b4cd36cfb9a |
| Source of Spectrum |
X2-47-759-18 |
| Synonyms |
1,2,3,4-Tetradehydro-cularimine
6,9,10-Trimethoxy-12H-benz(6,7)oxepino(2,3,4-i,j)isoquinoline |
| Wiley ID |
1601509 |
![6,9,10-Trimethoxy-12H-[1]benzoxepino[2,3,4-ij]isoquinoline](/api/spectrum/5mB7mmuzenE/structure.png?h=300&w=458 "6,9,10-Trimethoxy-12H-[1]benzoxepino[2,3,4-ij]isoquinoline")
