| SpectraBase Spectrum ID |
3u1e7X9TPbG |
| Name |
9-[3-(dimethylamino)propyl]-3-methoxy-10-methyl-1-acridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-21(2)11-7-9-16-15-8-5-6-10-17(15)22(3)18-12-14(24-4)13-19(23)20(16)18/h5-6,8,10,12-13H,7,9,11H2,1-4H3 |
| InChIKey |
LOKKQDNGAHRBDG-UHFFFAOYSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
C1=2C(N(C)c3c(C2CCCN(C)C)cccc3)=CC(=CC1=O)OC |
| SPLASH |
splash10-014i-0090000000-9cf42c32043d6947c041 |
| Source of Spectrum |
KC-0-514-14 |
| Synonyms |
9-[3-(dimethylamino)propyl]-3-methoxy-10-methyl-acridin-1-one |
| Wiley ID |
783265 |
![9-[3-(dimethylamino)propyl]-3-methoxy-10-methyl-1-acridinone](/api/spectrum/3u1e7X9TPbG/structure.png?h=300&w=458 "9-[3-(dimethylamino)propyl]-3-methoxy-10-methyl-1-acridinone")
