SpectraBase Spectrum ID |
749z1gpG9mm |
Name |
(1R,2S,5S,8S)-5-Benzyl-1,11,11-trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO2 |
InChI |
InChI=1S/C19H23NO2/c1-18(2)13-9-10-19(18,3)16-15(13)20-14(17(21)22-16)11-12-7-5-4-6-8-12/h4-8,13-14,16H,9-11H2,1-3H3/t13-,14+,16-,19+/m1/s1 |
InChIKey |
IIKJGKSNAIFONH-DZASIIFFSA-N |
Molecular Weight |
297.398 g/mol |
SMILES |
[C@]12([C@@]3(OC([C@@](N=C3[C@@](CC1)(C2(C)C)[H])(Cc1ccccc1)[H])=O)[H])C |
SPLASH |
splash10-01ow-5950000000-c4484ed813f79e34e7fb |
Source of Spectrum |
J-67-2313-9 |
Wiley ID |
1569472 |