| SpectraBase Spectrum ID |
HSU8ApHGG0u |
| Name |
7-Methyl-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 |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-22-12-10-15-6-2-3-7-16(15)14-20-18(11-13-22)17-8-4-5-9-19(17)21-20/h2-9,21H,10-14H2,1H3 |
| InChIKey |
YEWGIGCYIAMFMA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201000121 |
| Molecular Weight |
290.410 g/mol |
| SMILES |
[nH]1c2Cc3c(CCN(CCc2c2ccccc12)C)cccc3 |
| SPLASH |
splash10-015c-4950000000-5ac9e25a363d0d21c154 |
| Source of Spectrum |
APC-344-33-1 |
| Synonyms |
LE300
7-Methyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole |
| Wiley ID |
1769102 |
![7-Methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]-benzazecine](/api/spectrum/HSU8ApHGG0u/structure.png?h=300&w=458 "7-Methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]-benzazecine")
