8-(3,4-dihydro-2H-quinolin-1-yloxy)quinoline

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-yloxy)quinoline Openeye Name: 8-(3,4-dihydro-2H-quinolin-1-yloxy)quinoline CAS Name: 8-(3,4-dihydro-2H-quinolin-1-yloxy)quinoline IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-yloxy)quinoline Traditional Name: 8-(3,4-dihydro-2H-quinolin-1-yloxy)quinoline Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O/c1-2-10-16-14(6-1)9-5-13-20(16)21-17-11-3-7-15-8-4-12-19-18(15)17/h1-4,6-8,10-12H,5,9,13H2