| SpectraBase Spectrum ID |
A2ov82ehPW5 |
| Name |
(10R)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline |
| Alternate Name(s) |
(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 |
| 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 |
| Wiley ID |
769417 |
![(10R)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline](/api/spectrum/A2ov82ehPW5/structure.png?h=300&w=458 "(10R)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline")
