8-[[2-(1,2-dihydroquinolin-8-yloxymethyl)phenyl]methoxy]quinoline

Systemtic Name: 8-[[2-(1,2-dihydroquinolin-8-yloxymethyl)phenyl]methoxy]quinoline Openeye Name: 8-[[2-(1,2-dihydroquinolin-8-yloxymethyl)phenyl]methoxy]quinoline CAS Name: 8-[[2-(1,2-dihydroquinolin-8-yloxymethyl)phenyl]methoxy]quinoline IUPAC Name: 8-[[2-(1,2-dihydroquinolin-8-yloxymethyl)phenyl]methoxy]quinoline Traditional Name: 8-[2-(1,2-dihydroquinolin-8-yloxymethyl)benzyl]oxyquinoline Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=CC=C2)OCC3=CC=CC=C3COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C=CC2=C(N1)C(=CC=C2)OCC3=CC=CC=C3COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H22N2O2/c1-2-8-22(18-30-24-14-4-10-20-12-6-16-28-26(20)24)21(7-1)17-29-23-13-3-9-19-11-5-15-27-25(19)23/h1-15,28H,16-18H2