SpectraBase Spectrum ID |
FYox2H8RsA7 |
Name |
3.beta.-(2-Naphthyl)-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23NO |
InChI |
InChI=1S/C20H23NO/c1-2-19(22)20-17(12-16-9-10-18(20)21-16)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-18,20-21H,2,9-10,12H2,1H3/t16?,17-,18?,20+/m1/s1 |
InChIKey |
OLNNUDMXMOFMLE-MKQGEQSTSA-N |
Molecular Weight |
293.410 g/mol |
SMILES |
N1C2C[C@@]([C@@](C1CC2)(C(CC)=O)[H])(c1cc2c(cc1)cccc2)[H] |
SPLASH |
splash10-0159-9230000000-8af6d05487610b476a05 |
Source of Spectrum |
E1-39-2557-3 |
Synonyms |
1-[(2S,3S)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone
1-[(3S,4S)-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
1-[(3S,4S)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
Wiley ID |
1598804 |