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(10SR)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline
SpectraBase Compound ID BTkNs3MWbGo
InChI InChI=1S/C17H23NO/c1-12(2)15-8-5-9-18-11-14-7-4-3-6-13(14)10-16(18)17(15)19/h3-4,6-7,15-17,19H,1,5,8-11H2,2H3
InChIKey LVVWUCIHUHRMEE-UHFFFAOYSA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AJU5c6bo0dW
Name (10SR)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO
InChI InChI=1S/C17H23NO/c1-12(2)15-8-5-9-18-11-14-7-4-3-6-13(14)10-16(18)17(15)19/h3-4,6-7,15-17,19H,1,5,8-11H2,2H3
InChIKey LVVWUCIHUHRMEE-UHFFFAOYSA-N
Molecular Weight 257.377 g/mol
SMILES OC1C2N(Cc3c(cccc3)C2)CCCC1C(=C)C
SPLASH splash10-05gi-2920000000-811c3217cf9e4c347366
Source of Spectrum U-1997-540-22
Synonyms 10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol
Wiley ID 769415