| SpectraBase Spectrum ID |
LtanrNKyVeE |
| Name |
(1S*,4R*,5R*)-1-Methyl-4-phenethyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29N |
| InChI |
InChI=1S/C23H29N/c1-23-17-21(23)22(15-14-20-11-6-3-7-12-20)24(18-23)16-8-13-19-9-4-2-5-10-19/h2-7,9-12,21-22H,8,13-18H2,1H3/t21-,22+,23+/m0/s1 |
| InChIKey |
OBUSONIPIOLUDY-YTFSRNRJSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.02.059 |
| Molecular Weight |
319.492 g/mol |
| SMILES |
[C@]12([C@]([C@](N(C2)CCCc2ccccc2)(CCc2ccccc2)[H])(C1)[H])C |
| SPLASH |
splash10-03di-1191000000-8a61e009ee611e73a548 |
| Source of Spectrum |
F-71-5957-6d |
| Synonyms |
(1S,4R,5R)-1-methyl-4-phenethyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexane |
| Wiley ID |
1807290 |
![(1S*,4R*,5R*)-1-Methyl-4-phenethyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexane](/api/spectrum/LtanrNKyVeE/structure.png?h=300&w=458 "(1S*,4R*,5R*)-1-Methyl-4-phenethyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexane")
