| SpectraBase Spectrum ID |
JPNfDzDXbj3 |
| Name |
5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24Cl2N2O |
| InChI |
InChI=1S/C20H24Cl2N2O/c1-2-12-24-19-5-3-4-18(15(19)7-9-20(24)25)23-11-10-14-6-8-16(21)17(22)13-14/h6-9,13,18,23H,2-5,10-12H2,1H3 |
| InChIKey |
KDDRREHYUIWXQV-UHFFFAOYSA-N |
| Molecular Weight |
379.331 g/mol |
| SMILES |
N(C1C=2C=CC(N(C2CCC1)CCC)=O)CCc1cc(c(cc1)Cl)Cl |
| SPLASH |
splash10-0006-0901000000-1c64eae2b21335da581d |
| Source of Spectrum |
E1-38-3650-10 |
| Wiley ID |
1598542 |
![5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one](/api/spectrum/JPNfDzDXbj3/structure.png?h=300&w=458 "5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one")
