| SpectraBase Spectrum ID |
7haOerPdr7O |
| Name |
1-[3,7-Diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1''-azocino[5,4-b]indol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O2 |
| InChI |
InChI=1S/C26H30N2O2/c1-5-27-16-15-22-21-9-7-8-10-24(21)28(6-2)26(22)25(23(17-27)18(3)29)19-11-13-20(30-4)14-12-19/h7-14,17,25H,5-6,15-16H2,1-4H3/b23-17- |
| InChIKey |
TUSMLUCVEQMQHT-QJOMJCCJSA-N |
| Molecular Weight |
402.538 g/mol |
| SMILES |
c12[n](c3ccccc3c2CCN(\C=C/(C1c1ccc(cc1)OC)C(=O)C)CC)CC |
| SPLASH |
splash10-0udr-0039300000-facedd3c9ffae87e964c |
| Source of Spectrum |
HC-50-668-7e |
| Synonyms |
1-[3,7-Diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl]ethanone
(E)-1-(3,7-diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone |
| Wiley ID |
1739762 |
![1-[3,7-Diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1''-azocino[5,4-b]indol-5-yl]ethanone](/api/spectrum/7haOerPdr7O/structure.png?h=300&w=458 "1-[3,7-Diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1''-azocino[5,4-b]indol-5-yl]ethanone")
