| SpectraBase Spectrum ID |
3qT9hV3osGj |
| Name |
Pyrido[2,1,6-de]quinolizin-1-ol, dodecahydro-, (1.alpha.,3a.beta.,6a.alpha.,9a.alpha.)-(.+-.)- |
| Alternate Name(s) |
(1.alpha.,3a.beta.,6a.alpha.,9a.alpha.)-(+-)-Dodecahydropyrido[2,1,6-de]quinolizin-1-ol
(1R,3aS,6aS,9aS)-dodecahydropyrido[2,1,6-de]quinolizin-1-ol |
| CAS Registry Number |
75556-08-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h9-12,14H,1-8H2/t9-,10-,11-,12+/m0/s1 |
| InChIKey |
KJBOCCZOSACHIL-FIQHERPVSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
O[C@]1([C@]2(N3[C@](CC1)(CCC[C@]3(CCC2)[H])[H])[H])[H] |
| SPLASH |
splash10-000i-0900000000-1a84b0e2fe1436a768d2 |
| Source of Spectrum |
J-49-2225-0 |
| Wiley ID |
1192216 |
![Pyrido[2,1,6-de]quinolizin-1-ol, dodecahydro-, (1.alpha.,3a.beta.,6a.alpha.,9a.alpha.)-(.+-.)-](/api/spectrum/3qT9hV3osGj/structure.png?h=300&w=458 "Pyrido[2,1,6-de]quinolizin-1-ol, dodecahydro-, (1.alpha.,3a.beta.,6a.alpha.,9a.alpha.)-(.+-.)-")
