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Dehydrohyoscinamine
SpectraBase Compound ID 1PbV2PrcDrl
InChI InChI=1S/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,10,12,14-15H,8-9,11H2,1-2H3/t12?,14-,15+/m0/s1
InChIKey LNFOOMVUSZBFCN-JQXSQYPDSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BbmvQxCtsQD
Name Dehydrohyoscinamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21NO2
InChI InChI=1S/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,10,12,14-15H,8-9,11H2,1-2H3/t12?,14-,15+/m0/s1
InChIKey LNFOOMVUSZBFCN-JQXSQYPDSA-N
Molecular Weight 271.360 g/mol
SMILES [C@@]12(N([C@@](CC(=C2)OC(C(c2ccccc2)C)=O)(CC1)[H])C)[H]
SPLASH splash10-00e9-9710000000-84045e90104307bbe217
Source of Spectrum JZ-1992-5044-0
Synonyms (8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) 2-phenylpropanoate 2-Phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) ester 2-Phenylpropionic acid (8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) ester 8-Methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl hydratropate
Wiley ID 1275412