[(5S,10S,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol

SpectraBase Compound ID	KgAc640OShs
InChI	InChI=1S/C19H27NO2/c1-13(2)15-9-6-10-20-17(19(15)21)11-14-7-4-5-8-16(14)18(20)12-22-3/h4-5,7-8,15,17-19,21H,1,6,9-12H2,2-3H3/t15-,17-,18+,19-/m0/s1
InChIKey	YLUNWYODQRDADJ-KANFNMMFSA-N Google Search
Mol Weight	301.43 g/mol
Molecular Formula	C19H27NO2
Exact Mass	301.204179 g/mol

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SpectraBase Spectrum ID	IWQIlD5Jwe
Name	[(5S,10S,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H27NO2
InChI	InChI=1S/C19H27NO2/c1-13(2)15-9-6-10-20-17(19(15)21)11-14-7-4-5-8-16(14)18(20)12-22-3/h4-5,7-8,15,17-19,21H,1,6,9-12H2,2-3H3/t15-,17-,18+,19-/m0/s1
InChIKey	YLUNWYODQRDADJ-KANFNMMFSA-N
Molecular Weight	301.430 g/mol
SMILES	O[C@@]1([C@]2(N([C@@](c3c(cccc3)C2)(COC)[H])CCC[C@]1(C(=C)C)[H])[H])[H]
SPLASH	splash10-0a4i-0290000000-e89220ddfa1fac5a3b17
Source of Spectrum	K1-2004-3621-34
Synonyms	(5S,10S,11S,11aS)-5-(methoxymethyl)-10-(1-methylethenyl)-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol (5S,10S,11S,11aS)-10-isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol (5S,10S,11S,11aS)-5-(methoxymethyl)-10-prop-1-en-2-yl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol
Wiley ID	1561432