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(3aSR,4RS,9bRS)-4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
SpectraBase Compound ID Fz0SsP46SBA
InChI InChI=1S/C17H16N2/c1-2-9-16-14(6-1)13-7-3-8-15(13)17(19-16)12-5-4-10-18-11-12/h1-7,9-11,13,15,17,19H,8H2/t13-,15-,17-/m0/s1
InChIKey XHRJZONPWDDNHS-QRTARXTBSA-N
Mol Weight 248.33 g/mol
Molecular Formula C17H16N2
Exact Mass 248.131349 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BZkU5rXECRe
Name (3aSR,4RS,9bRS)-4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
Alternate Name(s) (3aS,4R,9bR)-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (3aS,4R,9bR)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (3aS,4R,9bR)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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Formula C17H16N2
InChI InChI=1S/C17H16N2/c1-2-9-16-14(6-1)13-7-3-8-15(13)17(19-16)12-5-4-10-18-11-12/h1-7,9-11,13,15,17,19H,8H2/t13-,15-,17-/m0/s1
InChIKey XHRJZONPWDDNHS-QRTARXTBSA-N
Literature Reference DOI 10.1021/jo502882y
Molecular Weight 248.329 g/mol
SMILES N1[C@]([C@]2(CC=C[C@]2(c2c1cccc2)[H])[H])(c1cnccc1)[H]
SPLASH splash10-0002-0690000000-74d8d7836e55f7588245
Source of Spectrum J-80-2329-endo_5o
Wiley ID 1757643