| SpectraBase Spectrum ID |
E9p2FIkBSEp |
| Name |
1-(3,4-Dichlorobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine |
| CAS Registry Number |
309287-37-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20Cl2N2O |
| InChI |
InChI=1S/C23H20Cl2N2O/c1-15-13-21(26-17-7-3-2-4-8-17)18-9-5-6-10-22(18)27(15)23(28)16-11-12-19(24)20(25)14-16/h2-12,14-15,21,26H,13H2,1H3 |
| InChIKey |
NLSFUJIQIPAOBK-UHFFFAOYSA-N |
| Molecular Weight |
411.332 g/mol |
| SMILES |
N(C1CC(N(c2c1cccc2)C(c1cc(Cl)c(cc1)Cl)=O)C)c1ccccc1 |
| SPLASH |
splash10-00fr-1901000000-101d49ce8c57f2af1c16 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(3,4-dichlorophenyl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone
(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone
Quinoline, 1,2,3,4-tetrahydro-1-(3,4-dichlorobenzoyl)-2-methyl-4-phenylamino- |
| Wiley ID |
1431063 |
