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5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

Compound with spectra: 1 MS (GC)

5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
SpectraBase Compound ID Ha1NAGUe5O7
InChI InChI=1S/C18H19NO/c1-2-7-13(8-3-1)17-15-10-6-12-20-18(15)14-9-4-5-11-16(14)19-17/h1-5,7-9,11,15,17-19H,6,10,12H2/t15?,17-,18?/m0/s1
InChIKey NNBCJSIAXXSBNX-NXYGQSRBSA-N
Mol Weight 265.36 g/mol
Molecular Formula C18H19NO
Exact Mass 265.146664 g/mol
Enantiomer InChIKey NNBCJSIAXXSBNX-IIIMJFFVSA-N

View Spectrum of 5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

MS (GC) Spectrum
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Source of Spectrum SO-0-1066-3
(4aS,5S,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
(4aS,5R,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
4-(4-Methylphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
4-(p-Chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-furo[3,2-c]quinoline
(R)-4-(4-Methoxyphenyl)tetrahydrofuro[3,2-c]quinoline
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aS,4R,9bR)-
(2S,3S,4R)-N-[2-(4-Methoxy-phenyl)-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl]-acetamide
3,3-Dimethyl-2-phenyl-1,2,3,4-tetrahydro-4-quinolinyl acetate
4-Phenyl-7-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
(3aSR,4RS,9bRS)-8-Methyl-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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