| SpectraBase Spectrum ID |
6RbW5auqH4k |
| Name |
Octahydroindolo[2,3-a](4'-methyl)quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-11-6-8-18-9-7-13-12-4-2-3-5-14(12)17-16(13)15(18)10-11/h2-5,11,15,17H,6-10H2,1H3/t11?,15-/m0/s1 |
| InChIKey |
RAGBGCLEOLTWAD-MHTVFEQDSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC2)CCC(C1)C)[H] |
| SPLASH |
splash10-000l-4490000000-e4d3e53be8004c0200b0 |
| Source of Spectrum |
AC-1990-653-23 |
| Synonyms |
(S)-Octahydroindolo[2,3-a]quinolizine |
| Wiley ID |
747777 |
quinolizine](/api/spectrum/6RbW5auqH4k/structure.png?h=300&w=458 "Octahydroindolo[2,3-a](4'-methyl)quinolizine")
