(10R)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline

SpectraBase Compound ID	DmIfuyZbcOF
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/t15-,16+,17+/m0/s1
InChIKey	LVVWUCIHUHRMEE-GVDBMIGSSA-N Google Search
Mol Weight	257.38 g/mol
Molecular Formula	C17H23NO
Exact Mass	257.177964 g/mol

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SpectraBase Spectrum ID	A2ov82ehPW5
Name	(10R)-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/t15-,16+,17+/m0/s1
InChIKey	LVVWUCIHUHRMEE-GVDBMIGSSA-N
Molecular Weight	257.377 g/mol
SMILES	O[C@]1([C@@]2(N(Cc3c(cccc3)C2)CCC[C@]1(C(=C)C)[H])[H])[H]
SPLASH	splash10-0a4i-7950000000-52044563f59e195d6728
Source of Spectrum	U-1997-540-22
Synonyms	(10R)-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol (10S,11R,11aR)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline
Wiley ID	769417