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(4aS,5S,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
SpectraBase Compound ID FmmKLDGWMWT
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-DKKDMOBXSA-N
Mol Weight 265.36 g/mol
Molecular Formula C18H19NO
Exact Mass 265.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 94VDfOFID7L
Name (4aS,5S,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Comments Less than 3 mono-isotopic peaks
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Formula C18H19NO
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-DKKDMOBXSA-N
Molecular Weight 265.356 g/mol
SMILES N1c2c([C@]3(OCCC[C@]3(C1c1ccccc1)[H])[H])cccc2
SPLASH splash10-0aor-0090000000-1c78abdb8e0fb623926b
Source of Spectrum HE-2005-2360-3
Synonyms 6-Phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline
Wiley ID 1613800