| SpectraBase Spectrum ID |
U5LQ44bBY |
| Name |
3,6-Dimethyl-4,5,6,7,8,13-hexahydro-3H-benzo[d]pyrrolo[3,2-g]azecine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-18-10-7-14-5-3-4-6-15(14)13-16-8-12-19(2)17(16)9-11-18/h3-6,8,12H,7,9-11,13H2,1-2H3 |
| InChIKey |
KUEQQBRCJDOEEZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200107)334_7_241 |
| Molecular Weight |
254.377 g/mol |
| SMILES |
C1N(CCc2[n](ccc2Cc2c(cccc2)C1)C)C |
| SPLASH |
splash10-0pc1-4950000000-43356188ec4dff15227d |
| Source of Spectrum |
APP-334-246-19 |
| Wiley ID |
1770580 |
![3,6-Dimethyl-4,5,6,7,8,13-hexahydro-3H-benzo[d]pyrrolo[3,2-g]azecine](/api/spectrum/U5LQ44bBY/structure.png?h=300&w=458 "3,6-Dimethyl-4,5,6,7,8,13-hexahydro-3H-benzo[d]pyrrolo[3,2-g]azecine")
