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1-{[2-(3-Methylphenyl)-4-quinolinyl]carbonyl}-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 7TkHAuc3kDR
InChI InChI=1S/C26H22N2O/c1-18-8-6-10-20(16-18)24-17-22(21-12-3-4-13-23(21)27-24)26(29)28-15-7-11-19-9-2-5-14-25(19)28/h2-6,8-10,12-14,16-17H,7,11,15H2,1H3
InChIKey WQYLZKUBEXOBMX-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C26H22N2O
Exact Mass 378.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zXd8bwPEfh
Name 1-{[2-(3-Methylphenyl)-4-quinolinyl]carbonyl}-1,2,3,4-tetrahydroquinoline
Comments Computed using HOSE algorithm
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Exact Mass 378.173213335 u
Formula C26H22N2O
InChI InChI=1S/C26H22N2O/c1-18-8-6-10-20(16-18)24-17-22(21-12-3-4-13-23(21)27-24)26(29)28-15-7-11-19-9-2-5-14-25(19)28/h2-6,8-10,12-14,16-17H,7,11,15H2,1H3
InChIKey WQYLZKUBEXOBMX-UHFFFAOYSA-N
Molecular Weight 378.475 g/mol
SMILES C(N1C=2C(=CC=CC2)CCC1)(C=1C=C(C2=CC(C)=CC=C2)N=C2C1C=CC=C2)=O