| SpectraBase Spectrum ID |
HKevVCpY7pO |
| Name |
[(5S,10R,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol |
| Alternate Name(s) |
(5S,10R,11S,11aS)-5-(methoxymethyl)-10-(1-methylethenyl)-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol
(5S,10R,11S,11aS)-10-isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol
(5S,10R,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 |
| 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+/m1/s1 |
| InChIKey |
YLUNWYODQRDADJ-LULLPPNCSA-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-0590000000-865157109256078f7716 |
| Source of Spectrum |
K1-2004-3621-34 |
| Wiley ID |
1561431 |
![[(5S,10R,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol](/api/spectrum/HKevVCpY7pO/structure.png?h=300&w=458 "[(5S,10R,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol")
