| SpectraBase Spectrum ID |
j20XF7nRQ |
| Name |
(+-)-N-Acetylepilupinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22N2O |
| InChI |
InChI=1S/C12H22N2O/c1-10(15)13-9-11-5-4-8-14-7-3-2-6-12(11)14/h11-12H,2-9H2,1H3,(H,13,15)/t11-,12-/m1/s1 |
| InChIKey |
UMTHZDQDXDKDED-VXGBXAGGSA-N |
| Molecular Weight |
210.321 g/mol |
| SMILES |
N(C(=O)C)C[C@@]1([C@@]2(N(CCC1)CCCC2)[H])[H] |
| SPLASH |
splash10-01q1-8900000000-ecd6ee2b39f018fe0352 |
| Source of Spectrum |
F-48-10218-15 |
| Synonyms |
N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]acetamide
N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamide |
| Wiley ID |
1209371 |
