| SpectraBase Spectrum ID |
FmtyUTY7GBe |
| Name |
2H-Benzo[b]quinolizine-10,11-diol, dodecahydro-11-methyl-, (6a.alpha.,10.alpha.,10a.beta.,11.alpha.,11a.alpha.)-(.+-.)- |
| Alternate Name(s) |
(6aS,10S,10aR,11S,11aR)-11-methyldodecahydro-2H-pyrido[1,2-b]isoquinoline-10,11-diol
10.beta.,11.beta.-dihydroxy-11.alpha.-methyl-1,3,4,6,6a.beta.,7,8,9,10.alpha.,10a.alpha.,11,11a.beta.-dodecahydro-2H-benzo[b]quinolizine |
| CAS Registry Number |
82741-75-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO2 |
| InChI |
InChI=1S/C14H25NO2/c1-14(17)12-7-2-3-8-15(12)9-10-5-4-6-11(16)13(10)14/h10-13,16-17H,2-9H2,1H3/t10-,11+,12-,13-,14-/m1/s1 |
| InChIKey |
COTLOCPTXKIMRZ-XVIXHAIJSA-N |
| Molecular Weight |
239.359 g/mol |
| SMILES |
O[C@]1(CCC[C@]2([C@]1([C@@]([C@@]1(N(C2)CCCC1)[H])(O)C)[H])[H])[H] |
| SPLASH |
splash10-0002-9010000000-853a5d2d5094418e2ad2 |
| Source of Spectrum |
J-47-4144-0 |
| Wiley ID |
1241985 |
![2H-Benzo[b]quinolizine-10,11-diol, dodecahydro-11-methyl-, (6a.alpha.,10.alpha.,10a.beta.,11.alpha.,11a.alpha.)-(.+-.)-](/api/spectrum/FmtyUTY7GBe/structure.png?h=300&w=458 "2H-Benzo[b]quinolizine-10,11-diol, dodecahydro-11-methyl-, (6a.alpha.,10.alpha.,10a.beta.,11.alpha.,11a.alpha.)-(.+-.)-")
