SpectraBase Spectrum ID |
3ShtGkaBQ1y |
Name |
(1S,9S)-5-(2-Fluoro-phenyl)-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18FN |
InChI |
InChI=1S/C18H18FN/c1-18(2)11-9-14(18)12-7-8-16(20-17(12)10-11)13-5-3-4-6-15(13)19/h3-8,11,14H,9-10H2,1-2H3/t11-,14+/m0/s1 |
InChIKey |
PJWPLJSYROYUHF-SMDDNHRTSA-N |
Molecular Weight |
267.347 g/mol |
SMILES |
[C@@]12(C(C)(C)[C@@](C2)(Cc2c1ccc(-c1c(F)cccc1)n2)[H])[H] |
SPLASH |
splash10-0g4i-1090000000-fce2583d50a3a4dbe27c |
Source of Spectrum |
J-73-3999-10 |
Synonyms |
(8S,10S)-(+)-2-(2'-Fluorophenyl)-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undec-2,4,6-triene |
Wiley ID |
1668175 |