SpectraBase Spectrum ID |
AHddsWlgkTb |
Name |
9-(4-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/c1-24-13-10-8-12(9-11-13)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 |
UGPMSKGKYVDIRO-UHFFFAOYSA-N |
Molecular Weight |
323.392 g/mol |
SMILES |
N1C2=C(C(C3=C1CCCC3=O)c1ccc(cc1)OC)C(CCC2)=O |
SPLASH |
splash10-014i-0091000000-a96b84c4aba28e33451e |
Source of Spectrum |
J-61-8097-14 |
Synonyms |
9-(4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone |
Wiley ID |
1322599 |