| SpectraBase Spectrum ID |
6EZKmiVYj0t |
| Name |
4,5,6-trimethoxy-2,3,8,8a-tetrahydrocyclopent[ij]isoquinolin-7(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-17-12-7-4-5-15-8-6-9(16)11(10(7)8)13(18-2)14(12)19-3/h8,15H,4-6H2,1-3H3 |
| InChIKey |
HKFYBFDAEUFZOV-UHFFFAOYSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
N1CCc2c(c(c(c3c2C1CC3=O)OC)OC)OC |
| SPLASH |
splash10-03ea-0090000000-125c991411f5f6514fea |
| Source of Spectrum |
B-46-325-0 |
| Synonyms |
4,5,6-trimethoxy-2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one |
| Wiley ID |
1266887 |
![4,5,6-trimethoxy-2,3,8,8a-tetrahydrocyclopent[ij]isoquinolin-7(1H)-one](/api/spectrum/6EZKmiVYj0t/structure.png?h=300&w=458 "4,5,6-trimethoxy-2,3,8,8a-tetrahydrocyclopent[ij]isoquinolin-7(1H)-one")
