| SpectraBase Spectrum ID |
AJU5c6bo0dW |
| Name |
(10SR)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline |
| Alternate Name(s) |
10-isopropenyl-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 |
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 |
| Wiley ID |
769415 |
![(10SR)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline](/api/spectrum/AJU5c6bo0dW/structure.png?h=300&w=458 "(10SR)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline")
