| SpectraBase Spectrum ID |
JDSwT0nPKn |
| Name |
1-(4-chlorophenyl)-3-keto-N,N-dimethyl-1,4-dihydroisoquinoline-2-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2 |
| InChI |
InChI=1S/C18H17ClN2O2/c1-20(2)18(23)21-16(22)11-13-5-3-4-6-15(13)17(21)12-7-9-14(19)10-8-12/h3-10,17H,11H2,1-2H3 |
| InChIKey |
CLKBUVGEMBXWJQ-UHFFFAOYSA-N |
| Molecular Weight |
328.799 g/mol |
| SMILES |
C1(N(C(c2c(C1)cccc2)c1ccc(cc1)Cl)C(N(C)C)=O)=O |
| SPLASH |
splash10-0a4i-0093000000-ff322043f22b2546bd27 |
| Source of Spectrum |
KC-0-2588-22 |
| Synonyms |
1-(4-chlorophenyl)-N,N-dimethyl-3-oxidanylidene-1,4-dihydroisoquinoline-2-carboxamide
1-(4-chlorophenyl)-N,N-dimethyl-3-oxo-1,4-dihydroisoquinoline-2-carboxamide |
| Wiley ID |
782112 |
