SpectraBase Spectrum ID |
3xSKgjJM3IH |
Name |
8-Methyl-3.beta.-(1-naphthyl)-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO |
InChI |
InChI=1S/C21H25NO/c1-3-20(23)21-18(13-15-11-12-19(21)22(15)2)17-10-6-8-14-7-4-5-9-16(14)17/h4-10,15,18-19,21H,3,11-13H2,1-2H3/t15-,18+,19+,21-/m0/s1 |
InChIKey |
VLKNQTSVFKMYMT-FYJDCFRPSA-N |
Molecular Weight |
307.437 g/mol |
SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1cccc2ccccc12)[H])(C(CC)=O)[H])[H] |
SPLASH |
splash10-0pc0-9166000000-87ffcc8b75bb6f4ceda1 |
Source of Spectrum |
E1-37-1266-20 |
Synonyms |
1-[(2S,3S)-8-methyl-3-(1-naphthyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone |
Wiley ID |
1575100 |