| SpectraBase Spectrum ID |
E9R7ES9S2h6 |
| Name |
(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol |
| Alternate Name(s) |
(1R,2S,3aR,6aR,9aR)-2-methyldodecahydropyrido[2,1,6-de]quinolizin-1-ol |
| CAS Registry Number |
75375-41-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-9-8-11-6-2-4-10-5-3-7-12(13(9)15)14(10)11/h9-13,15H,2-8H2,1H3/t9-,10+,11+,12+,13+/m0/s1 |
| InChIKey |
MJZHROGLSUQMNX-ZOLYEBIHSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
O[C@]1([C@@]2(N3[C@@](C[C@@]1(C)[H])(CCC[C@@]3(CCC2)[H])[H])[H])[H] |
| SPLASH |
splash10-000i-0920000000-96938bd063f22794148e |
| Source of Spectrum |
J-49-2227-0 |
| Wiley ID |
1208293 |
![(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol](/api/spectrum/E9R7ES9S2h6/structure.png?h=300&w=458 "(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol")
