| SpectraBase Spectrum ID |
4vsZ1PQumIl |
| Name |
(2R,3S,8aR)-N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-25-21-13-6-5-11-18(21)16-23-20-15-19-12-7-8-14-24(19)22(20)17-9-3-2-4-10-17/h2-6,9-11,13,19-20,22-23H,7-8,12,14-16H2,1H3/t19-,20-,22+/m1/s1 |
| InChIKey |
YYDJMTKKKQQYHD-SJBKTWHCSA-N |
| Molecular Weight |
336.479 g/mol |
| SMILES |
N([C@]1([C@@](N2[C@@](C1)(CCCC2)[H])(c1ccccc1)[H])[H])Cc1c(OC)cccc1 |
| SPLASH |
splash10-00dl-6910000000-9e9ac7b1a4ec8b3943d0 |
| Source of Spectrum |
F-50-12725-35 |
| Synonyms |
[(2R,3S,8aR)-3-phenylindolizidin-2-yl]-o-anisyl-amine |
| Wiley ID |
789922 |
![(2R,3S,8aR)-N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine](/api/spectrum/4vsZ1PQumIl/structure.png?h=300&w=458 "(2R,3S,8aR)-N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine")
