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N-quinolin-8-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-quinolin-8-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC5=C4N=CC=C5
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C23H20N2O3/c26-22(25-19-8-3-5-15-6-4-12-24-23(15)19)14-27-16-10-11-21-18(13-16)17-7-1-2-9-20(17)28-21/h3-6,8,10-13H,1-2,7,9,14H2,(H,25,26)
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