| SpectraBase Spectrum ID |
6am7XcQpuRJ |
| Name |
5-[2-(3,4-dichlorophenyl)ethylamino]-1-isopropyl-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/c1-13(2)24-19-5-3-4-18(15(19)7-9-20(24)25)23-11-10-14-6-8-16(21)17(22)12-14/h6-9,12-13,18,23H,3-5,10-11H2,1-2H3 |
| InChIKey |
RBNPZZCPXPUOFM-UHFFFAOYSA-N |
| Molecular Weight |
379.331 g/mol |
| SMILES |
N(C1C2=C(N(C(C=C2)=O)C(C)C)CCC1)CCc1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-0006-0902000000-e24a0432165b4433c16d |
| Source of Spectrum |
E1-38-3650-10 |
| Synonyms |
5-[2-(3,4-dichlorophenyl)ethylamino]-1-propan-2-yl-5,6,7,8-tetrahydroquinolin-2-one |
| Wiley ID |
1598541 |
![5-[2-(3,4-dichlorophenyl)ethylamino]-1-isopropyl-5,6,7,8-tetrahydroquinolin-2-one](/api/spectrum/6am7XcQpuRJ/structure.png?h=300&w=458 "5-[2-(3,4-dichlorophenyl)ethylamino]-1-isopropyl-5,6,7,8-tetrahydroquinolin-2-one")
