| SpectraBase Spectrum ID |
CdbQvjL1N3W |
| Name |
(10S)-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-GTPINHCMSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
OC1C2N(Cc3c(C2)cccc3)CCC[C@]1(C(=C)C)[H] |
| SPLASH |
splash10-05gj-2920000000-45b7bfc484d927baf4c7 |
| Source of Spectrum |
U-1997-540-22 |
| Synonyms |
(10S)-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-11-ol |
| Wiley ID |
769416 |
![(10S)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline](/api/spectrum/CdbQvjL1N3W/structure.png?h=300&w=458 "(10S)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline")
