| SpectraBase Spectrum ID |
3rCU7UeqG8z |
| Name |
8,9-Dimethoxy-11-methyl-11H-indeno[1,2-c]isoquinolin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-10-13-8-15(22-2)16(23-3)9-14(13)18-17(10)11-6-4-5-7-12(11)19(21)20-18/h4-10H,1-3H3,(H,20,21) |
| InChIKey |
QWEIZNUUSAKYQC-UHFFFAOYSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
N1C2=C(c3c(C1=O)cccc3)C(c1c2cc(c(c1)OC)OC)C |
| SPLASH |
splash10-0a4l-0093000000-1641359ca62971da378d |
| Source of Spectrum |
Y1-38-36-6 |
| Synonyms |
8,9-Dimethoxy-11-methyl-6,11-dihydro-5H-indeno[1,2-c]isoquinolin-5-one |
| Wiley ID |
1527630 |
![8,9-Dimethoxy-11-methyl-11H-indeno[1,2-c]isoquinolin-5(6H)-one](/api/spectrum/3rCU7UeqG8z/structure.png?h=300&w=458 "8,9-Dimethoxy-11-methyl-11H-indeno[1,2-c]isoquinolin-5(6H)-one")
