SpectraBase Spectrum ID |
Fg8W7smBZDM |
Name |
(1S,8aR,9R,11R,12aR,13R,14S)-Dodecahydro-11-methyl-1,9-ethanobenzo[i]quinolizine-13,14-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H27NO2 |
InChI |
InChI=1S/C16H27NO2/c1-10-8-11-12-4-2-6-17-7-3-5-13(15(19)14(11)18)16(12,17)9-10/h10-15,18-19H,2-9H2,1H3/t10-,11-,12-,13-,14-,15+,16-/m1/s1 |
InChIKey |
OCUUNZFHCCKHPB-DEBNCQAFSA-N |
Molecular Weight |
265.397 g/mol |
SMILES |
O[C@@]1([C@]2([C@@]3([C@@]4([C@@]([C@@]1(O)[H])(CCCN4CCC3)[H])C[C@@](C2)(C)[H])[H])[H])[H] |
SPLASH |
splash10-0a4i-0290000000-624d1bcd70c7f034bc92 |
Source of Spectrum |
H-93-1190-2 |
Synonyms |
(5-beta,6-beta,15-alphha)-15-Methyllycopodane-5,6-diol
(1S,8aR,9R,11R,12aR,13R,14S)-11-methyldodecahydro-9,1-ethanopyrido[2,1-j]quinoline-13,14-diol |
Wiley ID |
1785840 |