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12-AMINO-6,7,8,11-TETRAHYDRO-9-METHYL-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
SpectraBase Compound ID 2ifkgMKNGij
InChI InChI=1S/C17H18N2/c1-10-6-11-8-12(7-10)16-15(9-11)19-14-5-3-2-4-13(14)17(16)18/h2-5,7,11-12H,6,8-9H2,1H3,(H2,18,19)/t11-,12+/m0/s1
InChIKey ATSTYEGQPOWINW-NWDGAFQWSA-N
Mol Weight 250.34 g/mol
Molecular Formula C17H18N2
Exact Mass 250.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVn7vKFs47B
Name 12-AMINO-6,7,8,11-TETRAHYDRO-9-METHYL-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
Compound Number (+/-)-7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18N2
InChI InChI=1S/C17H18N2/c1-10-6-11-8-12(7-10)16-15(9-11)19-14-5-3-2-4-13(14)17(16)18/h2-5,7,11-12H,6,8-9H2,1H3,(H2,18,19)/t11-,12+/m0/s1
InChIKey ATSTYEGQPOWINW-NWDGAFQWSA-N
Literature Reference Author P.CAMPS,E.GOMEZ,D.MUNOZ-TORRERO,A.BADIA,N.M.VIVAS,X.BARRIL,M .OROZCO,F.J.LUQUE
Literature Reference Citation J.MED.CHEM.,44,4733(2001)
Literature Reference DOI 10.1021/jm010949b
Molecular Weight 250.343 g/mol
Sample ID 45183
Solvent CD3OD