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(1S,9S)-5-(2-Fluoro-phenyl)-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene

Compound with spectra: 1 MS (GC)

(1S,9S)-5-(2-Fluoro-phenyl)-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene
SpectraBase Compound ID KO1NxEiR9m
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
Mol Weight 267.35 g/mol
Molecular Formula C18H18FN
Exact Mass 267.142328 g/mol
Enantiomer InChIKey PJWPLJSYROYUHF-RISCZKNCSA-N

View Spectrum of (1S,9S)-5-(2-Fluoro-phenyl)-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene

MS (GC) Spectrum
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Source of Spectrum J-73-3999-10
(-)-(4S)-Isopropyl2-[(5R,7R)-5,6,7,8-tetrahydro-5,7-(9,9-dimethylmethano)quinoline-2-yl]oxazoline
(5R,7R)-6,6-dimethyl-2,3-diphenyl-5,6,7,8-tetrahydro-5,7-methanoquinoxaline
(+-)-6,6-Diethyl-7-{[N-(R)-methylbenzyl]formamidyl}oxy-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
2-Butyl-3-propyl-4-(2-tolyl)-6-phenylpyridine
Bis-1,1'-[5,6,7,8-tetrahydro-3-(4-methoxyphenyl)isoquinoline]
2-(4-Chlorophenyl)-5-keto-7,8-dihydro-6H-quinoline-4-carboxylic acid ethyl ester
6-(2-Hydroxy-7,7-dimethylbicyclo[3.1.1]hept-2-yl)-2,2-bipyridine
4-Amino-2-(phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]furo[3,2-e]pyridine
9,9-Dimethyl-3-phenyl-4-azafluorene
5,6,7,8-Tetrahydro-1-(2-methoxyphenyl)-3-phenylisoquinoline
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