| SpectraBase Spectrum ID |
CEDo9E5EG1s |
| Name |
2-Methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-13-7-9-14(10-8-13)17-11-15-5-3-4-6-16(15)12-19(2)18(17)20/h3-11H,12H2,1-2H3 |
| InChIKey |
FHTSTNVBNFNNMC-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C=1(C(N(Cc2c(C1)cccc2)C)=O)c1ccc(cc1)C |
| SPLASH |
splash10-001i-0940000000-4366346dc40c15652a4d |
| Source of Spectrum |
K1-2001-3324-9 |
| Synonyms |
2-Methyl-4-(p-tolyl)-1H-2-benzazepin-3-one |
| Wiley ID |
814325 |
