SpectraBase Spectrum ID |
COaEzZs6Bzv |
Name |
2-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO |
InChI |
InChI=1S/C16H15NO/c1-11-5-2-3-6-12(11)15-10-9-13-14(17-15)7-4-8-16(13)18/h2-3,5-6,9-10H,4,7-8H2,1H3 |
InChIKey |
AKMDNRJBRBHXMM-UHFFFAOYSA-N |
Molecular Weight |
237.302 g/mol |
SMILES |
c12nc(ccc2C(=O)CCC1)-c1c(C)cccc1 |
SPLASH |
splash10-000i-0190000000-427e5355ff772f34cc3e |
Source of Spectrum |
F-51-1272-10 |
Synonyms |
2-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one |
Wiley ID |
790763 |