SpectraBase Spectrum ID |
3YzqqoQoVvS |
Name |
(1RS,4SR,5SR)-2-Benzyl-4-ethyl-2-azabicyclo[3.3.1]nonan-7-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO |
InChI |
InChI=1S/C17H23NO/c1-2-14-12-18(11-13-6-4-3-5-7-13)16-8-15(14)9-17(19)10-16/h3-7,14-16H,2,8-12H2,1H3/t14-,15+,16-/m0/s1 |
InChIKey |
HIPQBOVKCIABOZ-XHSDSOJGSA-N |
Molecular Weight |
257.377 g/mol |
SMILES |
[C@@]12(N(C[C@@]([C@](CC(C2)=O)([H])C1)(CC)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9020000000-a91108f6207224e20174 |
Source of Spectrum |
J-59-3947-10 |
Synonyms |
(1R,4R,5S)-2-Benzyl-4-ethyl-2-azabicyclo[3.3.1]nonan-7-one
(1RS,4RS,5SR)-2-Benzyl-4-ethyl-2-azabicyclo[3.3.1]nonan-7-one
2-benzyl-4-ethyl-2-azabicyclo[3.3.1]nonan-7-one |
Wiley ID |
1261035 |