| SpectraBase Spectrum ID |
Ey2kUgAiHvk |
| Name |
9-(3-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-24-13-6-2-5-12(11-13)18-19-14(7-3-9-16(19)22)21-15-8-4-10-17(23)20(15)18/h2,5-6,11,18,21H,3-4,7-10H2,1H3 |
| InChIKey |
CRTYXMBBKLYITH-UHFFFAOYSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
N1C2=C(C(C=3C(CCCC13)=O)c1cc(OC)ccc1)C(CCC2)=O |
| SPLASH |
splash10-00xr-0059000000-c23065df6f2240f3624f |
| Source of Spectrum |
J-61-8098-14 |
| Synonyms |
9-(3-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone
9-(3-methoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione |
| Wiley ID |
1322598 |
