| SpectraBase Spectrum ID |
72jaeTaad3a |
| Name |
3-.alpha.-H-3-ethyl-4-(trichloromethyl)-2,3,4,5,11,12-hexahydro-5aH-indolo[2,3-a]quinolizidine |
| Alternate Name(s) |
3-Ethyl-4-(trichloromethyl)-1,2,3,4,4a,5,6,11-octahydroindolo[3,2-c]quinolizine |
| CAS Registry Number |
118628-38-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21Cl3N2 |
| InChI |
InChI=1S/C18H21Cl3N2/c1-2-11-9-10-23-15(16(11)18(19,20)21)8-7-13-12-5-3-4-6-14(12)22-17(13)23/h3-6,11,15-16,22H,2,7-10H2,1H3 |
| InChIKey |
ZIPINYMBDFAXQO-UHFFFAOYSA-N |
| Molecular Weight |
371.739 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCC3N(c12)CCC(C3C(Cl)(Cl)Cl)CC |
| SPLASH |
splash10-00di-0029000000-a1d94e47827076e43c6a |
| Source of Spectrum |
J-54-1171-9 |
| Wiley ID |
1354113 |
![3-.alpha.-H-3-ethyl-4-(trichloromethyl)-2,3,4,5,11,12-hexahydro-5aH-indolo[2,3-a]quinolizidine](/api/spectrum/72jaeTaad3a/structure.png?h=300&w=458 "3-.alpha.-H-3-ethyl-4-(trichloromethyl)-2,3,4,5,11,12-hexahydro-5aH-indolo[2,3-a]quinolizidine")
