SpectraBase Spectrum ID |
GR7wWWFN7l6 |
Name |
1-Hydroxy-12b-(2'-chloropropen-3'-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClN2O |
InChI |
InChI=1S/C18H21ClN2O/c1-12(19)11-18-16(22)7-4-9-21(18)10-8-14-13-5-2-3-6-15(13)20-17(14)18/h2-3,5-6,16,20,22H,1,4,7-11H2 |
InChIKey |
SAQWNAVLEDHKFK-UHFFFAOYSA-N |
Molecular Weight |
316.832 g/mol |
SMILES |
OC1CCCN2C1(c1c(CC2)c2ccccc2[nH]1)CC(=C)Cl |
SPLASH |
splash10-0007-0692000000-b755f510e6e9e551d073 |
Source of Spectrum |
U1-1999-3431-5 |
Synonyms |
12b-(2-chloroprop-2-enyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol
12b-(2-chloroallyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol
12b-(2-chloranylprop-2-enyl)-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-1-ol |
Wiley ID |
753443 |