| SpectraBase Spectrum ID |
9QZVL4xqIQD |
| Name |
2-Methyl-4-phenyl-2,4,6,7,8,9-hexahydrocyclohepta[c]azepin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-19-13-16-11-7-3-6-10-15(16)12-17(18(19)20)14-8-4-2-5-9-14/h2,4-5,8-9,11-12,17H,3,6-7,10,13H2,1H3 |
| InChIKey |
OVYLRASJFUQYHQ-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(N(CC2=CCCCCC2=CC1c1ccccc1)C)=O |
| SPLASH |
splash10-014i-0190000000-21bb53550f7f5e126379 |
| Source of Spectrum |
H-2005-2724-10 |
| Synonyms |
2-Methyl-4-phenyl-1,4,6,7,8,9-hexahydrocyclohepta[c]azepin-3(2H)-one |
| Wiley ID |
1562997 |
![2-Methyl-4-phenyl-2,4,6,7,8,9-hexahydrocyclohepta[c]azepin-3(2H)-one](/api/spectrum/9QZVL4xqIQD/structure.png?h=300&w=458 "2-Methyl-4-phenyl-2,4,6,7,8,9-hexahydrocyclohepta[c]azepin-3(2H)-one")
