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4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzonitrile

Compound with spectra: 1 MS (GC)

4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzonitrile
SpectraBase Compound ID CRrCA8rogiB
InChI InChI=1S/C19H18N2O/c20-12-13-7-9-14(10-8-13)18-16-5-3-11-22-19(16)15-4-1-2-6-17(15)21-18/h1-2,4,6-10,16,18-19,21H,3,5,11H2
InChIKey QHVDONLMIINFHQ-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

View Spectrum of 4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzonitrile

MS (GC) Spectrum
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5-(4-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
5-(4-bromophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
5-(4-Chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
5-(p-Nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
cis-8-bromo-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aR,4R,9bR)-8-chloranyl-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aR,4S,9bR)-8-Chloro-4-phenyl-1,2,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer
benzoic acid, 4-[(3aS,4R,9bR)-8-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aS,4R,9bR)-
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