(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol

SpectraBase Compound ID	8FVNIv2etn9
InChI	InChI=1S/C13H23NO/c15-13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(13)14/h10-13,15H,1-9H2/t10-,11-,12-,13-/m0/s1
InChIKey	SRVVUIYQCHUWMJ-CYDGBPFRSA-N Google Search
Mol Weight	209.33 g/mol
Molecular Formula	C13H23NO
Exact Mass	209.177964 g/mol

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SpectraBase Spectrum ID	3ZYbf1ERzgS
Name	(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H23NO
InChI	InChI=1S/C13H23NO/c15-13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(13)14/h10-13,15H,1-9H2/t10-,11-,12-,13-/m0/s1
InChIKey	SRVVUIYQCHUWMJ-CYDGBPFRSA-N
Molecular Weight	209.333 g/mol
SMILES	O[C@@]1([C@]2(N(C[C@]3([C@@]1(CCCC3)[H])[H])CCCC2)[H])[H]
SPLASH	splash10-053s-9530000000-28224731f743b4ce19e5
Source of Spectrum	F-52-3218-46
Synonyms	(6aR,10aS,11S,11aS)-dodecahydro-2H-pyrido[1,2-b]isoquinolin-11-ol Octahydrocyclohexano[b]quinolizin-5-ol
Wiley ID	795590