| SpectraBase Spectrum ID |
2GiXoPUUr0m |
| Name |
N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide |
| Alternate Name(s) |
Heptanamide, N-(2,3,5,6,7,8-tetrahydro-1H-cyclopentano[b]quinolin-9-yl)-
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)enanthamide |
| CAS Registry Number |
303096-67-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O |
| InChI |
InChI=1S/C19H28N2O/c1-2-3-4-5-13-18(22)21-19-14-9-6-7-11-16(14)20-17-12-8-10-15(17)19/h2-13H2,1H3,(H,20,21,22) |
| InChIKey |
OJWOWYJQDMXMRZ-UHFFFAOYSA-N |
| Molecular Weight |
300.446 g/mol |
| SMILES |
N(c1c2c(CCC2)nc2c1CCCC2)C(=O)CCCCCC |
| SPLASH |
splash10-000i-6900000000-606f7ca9d760f3952ace |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1425950 |
![N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide](/api/spectrum/2GiXoPUUr0m/structure.png?h=300&w=458 "N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide")
