| SpectraBase Spectrum ID |
7fsQUr2P5ec |
| Name |
7-Methyl-14-octyl-6,7,8,9,14,15-hexahydro-5H-indolo-[3,2-f][3]benzazecine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38N2 |
| InChI |
InChI=1S/C28H38N2/c1-3-4-5-6-7-12-19-30-27-16-11-10-15-25(27)26-18-21-29(2)20-17-23-13-8-9-14-24(23)22-28(26)30/h8-11,13-16H,3-7,12,17-22H2,1-2H3 |
| InChIKey |
BBJNWFNCLNFQQN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201000121 |
| Molecular Weight |
402.626 g/mol |
| SMILES |
c12[n](c3ccccc3c2CCN(CCc2c(C1)cccc2)C)CCCCCCCC |
| SPLASH |
splash10-00pm-5980100000-653c55344f76c9beb8c6 |
| Source of Spectrum |
APC-344-35-15 |
| Synonyms |
7-Methyl-14-octyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole |
| Wiley ID |
1769101 |
![7-Methyl-14-octyl-6,7,8,9,14,15-hexahydro-5H-indolo-[3,2-f][3]benzazecine](/api/spectrum/7fsQUr2P5ec/structure.png?h=300&w=458 "7-Methyl-14-octyl-6,7,8,9,14,15-hexahydro-5H-indolo-[3,2-f][3]benzazecine")
