| SpectraBase Spectrum ID |
Hx7wJWIJiki |
| Name |
(1R,5S)-2,4-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-23-20-12-13-21(23)19(15-17-10-6-3-7-11-17)22(24)18(20)14-16-8-4-2-5-9-16/h2-11,18-21H,12-15H2,1H3/t18?,19?,20-,21+ |
| InChIKey |
AIZSASCLTDQWPG-ZAYGCWILSA-N |
| Molecular Weight |
319.448 g/mol |
| SMILES |
[C@@]12(N([C@@](C(C(C2Cc2ccccc2)=O)Cc2ccccc2)(CC1)[H])C)[H] |
| SPLASH |
splash10-001r-9130000000-585882a2f3a5e619ac32 |
| Source of Spectrum |
F-70-602-1aa |
| Synonyms |
2,4-Dibenzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(1R,5S)-2,4-dibenzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1742424 |
![(1R,5S)-2,4-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]octan-3-one](/api/spectrum/Hx7wJWIJiki/structure.png?h=300&w=458 "(1R,5S)-2,4-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]octan-3-one")
