| SpectraBase Spectrum ID |
KSpOJpStUsO |
| Name |
1-(4-Chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydro-2-quinolinyl)oxy]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO2 |
| InChI |
InChI=1S/C18H18ClNO2/c1-12-10-18(20-16-5-3-2-4-15(12)16)22-11-17(21)13-6-8-14(19)9-7-13/h6-10H,2-5,11H2,1H3 |
| InChIKey |
PPKQVAMAVNTUQU-UHFFFAOYSA-N |
| Molecular Weight |
315.800 g/mol |
| SMILES |
C1c2c(CCC1)c(cc(n2)OCC(=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-002b-1912000000-e39ba0d0b632d50c08a9 |
| Source of Spectrum |
IY-1-4226-0 |
| Wiley ID |
1650273 |
![1-(4-Chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydro-2-quinolinyl)oxy]ethanone](/api/spectrum/KSpOJpStUsO/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydro-2-quinolinyl)oxy]ethanone")
