| SpectraBase Spectrum ID |
UtL8GB0lns |
| Name |
9-(4-methylphenyl)-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 |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-12-8-10-13(11-9-12)18-19-14(4-2-6-16(19)22)21-15-5-3-7-17(23)20(15)18/h8-11,18,21H,2-7H2,1H3 |
| InChIKey |
KMRIGONBPDLKFK-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
N1C2=C(C(C3=C1CCCC3=O)c1ccc(cc1)C)C(CCC2)=O |
| SPLASH |
splash10-014i-0092000000-b8ca41eb6a5954f7cf57 |
| Source of Spectrum |
J-61-8097-14 |
| Synonyms |
9-(p-tolyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
9-(p-tolyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone |
| Wiley ID |
1309193 |
