| SpectraBase Spectrum ID |
7UpXIlClwaa |
| Name |
(+/-)-Pseudooncinotine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H45N3O |
| InChI |
InChI=1S/C23H45N3O/c27-23-16-8-6-4-2-1-3-5-7-14-22-15-9-12-20-26(22)21-13-18-24-17-10-11-19-25-23/h22,24H,1-21H2,(H,25,27)/t22-/m1/s1 |
| InChIKey |
PFHBTNKRLUBVDC-JOCHJYFZSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590839 |
| Molecular Weight |
379.633 g/mol |
| SMILES |
N1CCCCNC(CCCCCCCCCC[C@@]2(CCCCN2CCC1)[H])=O |
| SPLASH |
splash10-007k-9422000000-3b00ed0d080f9f41ed6b |
| Source of Spectrum |
H-59-3023-(+/_)_4 |
| Synonyms |
(R)-docosahydro-1H-pyrido[2,1-v][1,5,10]triazacyclodocosin-10(11H)-one |
| Wiley ID |
1800000 |
