| SpectraBase Spectrum ID |
HuQAdnRblKI |
| Name |
N-Benzyl-3-methoxy-1,3-dihydrobenzo[d]azepin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-21-17-16-10-6-5-9-15(16)11-12-19(18(17)20)13-14-7-3-2-4-8-14/h2-12,17H,13H2,1H3 |
| InChIKey |
ANPCTRAIMLUTIP-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C1(N(C=Cc2ccccc2C1OC)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9060000000-56b04951006f77dc260e |
| Source of Spectrum |
Y1-44-4205-4 |
| Synonyms |
3-Benzyl-1-methoxy-1,3-dihydro-2H-3-benzazepin-2-one |
| Wiley ID |
1621516 |
![N-Benzyl-3-methoxy-1,3-dihydrobenzo[d]azepin-2-one](/api/spectrum/HuQAdnRblKI/structure.png?h=300&w=458 "N-Benzyl-3-methoxy-1,3-dihydrobenzo[d]azepin-2-one")
