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(1R,3R)-7'-Methoxy-3,4'-dimethylspiro[cyclohexane-1,2'-(1'H)-quinoline]

Compound with spectra: 1 MS (GC)

(1R,3R)-7'-Methoxy-3,4'-dimethylspiro[cyclohexane-1,2'-(1'H)-quinoline]
SpectraBase Compound ID Fg6nh91FVd7
InChI InChI=1S/C17H23NO/c1-12-5-4-8-17(10-12)11-13(2)15-7-6-14(19-3)9-16(15)18-17/h6-7,9,11-12,18H,4-5,8,10H2,1-3H3/t12-,17-/m1/s1
InChIKey HQTICLBHYAXPDD-SJKOYZFVSA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol
Enantiomer InChIKey HQTICLBHYAXPDD-SJCJKPOMSA-N

View Spectrum of (1R,3R)-7'-Methoxy-3,4'-dimethylspiro[cyclohexane-1,2'-(1'H)-quinoline]

MS (GC) Spectrum
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Source of Spectrum H-75-1279-3
(1S,3R)-7'-Methoxy-3,4'-dimethylspiro[cyclohexane-1,2'-(1'H)-quinoline]
(1S,3R)-7'-METHOXY-3,4'-DIMETHYLSPIRO-[CYCLOHEXAN-1,2'(1'H)-CHINOLINE]
(1R,3R)-7'-METHOXY-3,4'-DIMETHYLSPIRO-[CYCLOHEXAN-1,2'(1'H)-CHINOLINE]
(+/-)-2-(4-CHLOROPHENYL)-1,2-DIHYDRO-2-METHYL-4-PHENYLQUINOLINE
2,2,4,7-tetramethyl-1(2H)-quinolinecarbothioamide
SEMECARPIFOLINE;4,7-DIMETHYL-3-METHOXYMETHYL-2-QUINOLONE;4,6-DIMETHOXY-3-METHOXYMETHYL-2-QUINOLONE
6-Methyl-[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
1-(4-chlorobenzyl)-2,2,4,7-tetramethyl-1,2-dihydroquinoline
5,8-DIMETHOXY-3-NITRO-(1H)-QUINOLIN-2-ONE
(5Z)-5-(2,4-dimethoxybenzylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
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