| SpectraBase Spectrum ID |
IVQUBBF3dzk |
| Name |
Cyclohepta[b]indol-6(5H)-one, 5-ethyl-7,8,9,10-tetrahydro-2-(phenylmethoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-2-23-20-13-12-17(25-15-16-8-4-3-5-9-16)14-19(20)18-10-6-7-11-21(24)22(18)23/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3 |
| InChIKey |
ZOWVJWZKLGSTQR-UHFFFAOYSA-N |
| Molecular Weight |
333.431 g/mol |
| SMILES |
c12[n](c3ccc(cc3c1CCCCC2=O)OCc1ccccc1)CC |
| SPLASH |
splash10-0006-9481000000-7b13459848d87caf39ee |
| Source of Spectrum |
IY-2-4795-5 |
| Synonyms |
2-Benzyloxy-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one
5-Ethyl-2-phenylmethoxy-7,8,9,10-tetrahydrocyclohepta[b]indol-6-one |
| Wiley ID |
1655938 |
![Cyclohepta[b]indol-6(5H)-one, 5-ethyl-7,8,9,10-tetrahydro-2-(phenylmethoxy)-](/api/spectrum/IVQUBBF3dzk/structure.png?h=300&w=458 "Cyclohepta[b]indol-6(5H)-one, 5-ethyl-7,8,9,10-tetrahydro-2-(phenylmethoxy)-")
