SpectraBase Spectrum ID |
B0WP0BS6J9k |
Name |
3-Chloro-6-methoxy-2,2-dimethyl-1-trifluoroacetyl-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15ClF3NO2 |
InChI |
InChI=1S/C14H15ClF3NO2/c1-13(2)11(15)7-8-6-9(21-3)4-5-10(8)19(13)12(20)14(16,17)18/h4-6,11H,7H2,1-3H3 |
InChIKey |
PSCYEQQRQNEZCD-UHFFFAOYSA-N |
Molecular Weight |
321.727 g/mol |
SMILES |
C1(N(c2ccc(cc2CC1Cl)OC)C(=O)C(F)(F)F)(C)C |
SPLASH |
splash10-006x-0095000000-9f2dd66fd94943bf7862 |
Source of Spectrum |
KC-61-162-14 |
Synonyms |
3-Chloro-2,2-dimethyl-1-(trifluoroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl methyl ether |
Wiley ID |
1626961 |