| SpectraBase Spectrum ID |
Esi1AFw5oDl |
| Name |
4,6,7,8-Tetrahydro-4-methyl-2-phenylbenzo[3,4]cyclohepta[1,2-c]azepin-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-23-15-18-12-7-11-16-10-5-6-13-19(16)20(18)14-21(22(23)24)17-8-3-2-4-9-17/h2-6,8-10,13-15,21H,7,11-12H2,1H3 |
| InChIKey |
UQWZSQJSQWWBES-UHFFFAOYSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
C12=CC(C(=O)N(C=C2CCCc2c1cccc2)C)c1ccccc1 |
| SPLASH |
splash10-03xr-0049000000-ace7b4e8c7f35ca39c3c |
| Source of Spectrum |
K1-2001-3329-38 |
| Synonyms |
4-Methyl-2-phenyl-4,6,7,8-tetrahydrobenzo[3,4]cyclohepta[1,2-c]azepin-3(2H)-one
4-Methyl-2-phenyl-2,6,7,8-tetrahydrobenzo[1,2]cyclohepta[4,6-b]azepin-3-one |
| Wiley ID |
814289 |
![4,6,7,8-Tetrahydro-4-methyl-2-phenylbenzo[3,4]cyclohepta[1,2-c]azepin-3(2H)-one](/api/spectrum/Esi1AFw5oDl/structure.png?h=300&w=458 "4,6,7,8-Tetrahydro-4-methyl-2-phenylbenzo[3,4]cyclohepta[1,2-c]azepin-3(2H)-one")
