SpectraBase Spectrum ID |
5K2S334uOr7 |
Name |
(1S,4S,5S,6S,8S,11R)-3-Benzyl-6-isipropenyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H31NO |
InChI |
InChI=1S/C21H31NO/c1-14(2)18-11-16-9-10-17-13-22(12-15-7-5-4-6-8-15)20(19(18)23)21(16,17)3/h4-8,14,16-20,23H,9-13H2,1-3H3/t16-,17+,18-,19-,20+,21+/m0/s1 |
InChIKey |
FEEBDRWJPNCTFX-NXMWLWCLSA-N |
Molecular Weight |
313.485 g/mol |
SMILES |
O[C@@]1([C@]2(N(C[C@@]3([C@]2([C@](CC3)([H])C[C@]1(C(C)C)[H])C)[H])Cc1ccccc1)[H])[H] |
SPLASH |
splash10-006x-9371000000-5ec70f814a7652a0349b |
Source of Spectrum |
J-59-5641-34 |
Wiley ID |
1314480 |