SpectraBase Spectrum ID |
JFbbNjAfkvO |
Name |
2-(2-Dimethylaminoethyl)-4-phenylbenzo[de]isoquinoline-1,3-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N2O2 |
InChI |
InChI=1S/C22H20N2O2/c1-23(2)13-14-24-21(25)18-10-6-9-16-11-12-17(15-7-4-3-5-8-15)20(19(16)18)22(24)26/h3-12H,13-14H2,1-2H3 |
InChIKey |
UVADWZHKVGKJOF-UHFFFAOYSA-N |
Molecular Weight |
344.414 g/mol |
SMILES |
C1(N(C(c2c3c(cccc13)ccc2-c1ccccc1)=O)CCN(C)C)=O |
SPLASH |
splash10-00di-0090000000-bb73994bcea97b9a7431 |
Source of Spectrum |
F4-0-1928-8 |
Synonyms |
2-(2-dimethylaminoethyl)-4-phenyl-benzo[de]isoquinoline-1,3-quinone
2-[2-(dimethylamino)ethyl]-4-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-[2-(dimethylamino)ethyl]-4-phenylbenzo[de]isoquinoline-1,3-dione
2-[2-(dimethylamino)ethyl]-4-phenyl-benzo[de]isoquinoline-1,3-dione |
Wiley ID |
1618322 |