| SpectraBase Spectrum ID |
V4ig2Rodi |
| Name |
5,6-Dimethoxy-1,2,3,8a-tertrahydrocyclopen[ij]isoquinolin-7(8H)-one oxime |
| Alternate Name(s) |
(5E)-3,4-dimethoxy-6,6a,7,8-tetrahydrocyclopenta[ij]isoquinolin-5(1H)-one oxime |
| CAS Registry Number |
105400-87-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-17-10-6-14-8-4-3-7-5-9(15-16)13(18-2)12(10)11(7)8/h6-7,14,16H,3-5H2,1-2H3/b15-9+ |
| InChIKey |
ABKBIGJEKODXLE-OQLLNIDSSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
N1C=2CCC3C2C(=C(\C(=N\O)C3)OC)C(=C1)OC |
| SPLASH |
splash10-00ls-0090000000-8b3829b61c7153b0fc01 |
| Source of Spectrum |
J-52-620-16 |
| Wiley ID |
1250943 |
![5,6-Dimethoxy-1,2,3,8a-tertrahydrocyclopen[ij]isoquinolin-7(8H)-one oxime](/api/spectrum/V4ig2Rodi/structure.png?h=300&w=458 "5,6-Dimethoxy-1,2,3,8a-tertrahydrocyclopen[ij]isoquinolin-7(8H)-one oxime")
