| SpectraBase Spectrum ID |
8s900VngYSI |
| Name |
11-Hydroxy-5-(p-tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO2 |
| InChI |
InChI=1S/C21H17NO2/c1-14-10-12-15(13-11-14)22-19-9-5-4-8-18(19)20(23)16-6-2-3-7-17(16)21(22)24/h2-13,20,23H,1H3 |
| InChIKey |
FEIUNXPNLMXTGG-UHFFFAOYSA-N |
| Molecular Weight |
315.372 g/mol |
| SMILES |
OC1c2c(N(C(c3c1cccc3)=O)c1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-02t9-0029000000-e69bb3f4220b16b93f84 |
| Source of Spectrum |
Y4-88-605-24 |
| Synonyms |
11-hydroxy-5-(4-methylphenyl)-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
11-Hydroxy-5-(p-methylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
| Wiley ID |
1550320 |
![11-Hydroxy-5-(p-tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one](/api/spectrum/8s900VngYSI/structure.png?h=300&w=458 "11-Hydroxy-5-(p-tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one")
