| SpectraBase Spectrum ID |
60fJYbuTMQ3 |
| Name |
1-(3,7-Diethyl-6-phenyl-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N2O |
| InChI |
InChI=1S/C25H28N2O/c1-4-26-16-15-21-20-13-9-10-14-23(20)27(5-2)25(21)24(22(17-26)18(3)28)19-11-7-6-8-12-19/h6-14,17,24H,4-5,15-16H2,1-3H3/b22-17- |
| InChIKey |
FWFFRNWUOALBJZ-XLNRJJMWSA-N |
| Molecular Weight |
372.512 g/mol |
| SMILES |
c12[n](c3ccccc3c2CCN(\C=C/(C1c1ccccc1)C(=O)C)CC)CC |
| SPLASH |
splash10-05fr-3497000000-c5fbc782dbf52673e3e2 |
| Source of Spectrum |
HC-50-667-7b |
| Synonyms |
(E)-1-(3,7-diethyl-6-phenyl-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone |
| Wiley ID |
1739764 |
![1-(3,7-Diethyl-6-phenyl-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone](/api/spectrum/60fJYbuTMQ3/structure.png?h=300&w=458 "1-(3,7-Diethyl-6-phenyl-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone")
