3-[[2-[(4-methoxyphenoxy)methyl]phenoxy]methyl]quinoline

Systemtic Name: 3-[[2-[(4-methoxyphenoxy)methyl]phenoxy]methyl]quinoline Openeye Name: 3-[[2-[(4-methoxyphenoxy)methyl]phenoxy]methyl]quinoline CAS Name: 3-[[2-[(4-methoxyphenoxy)methyl]phenoxy]methyl]quinoline IUPAC Name: 3-[[2-[(4-methoxyphenoxy)methyl]phenoxy]methyl]quinoline Traditional Name: 3-[[2-[(4-methoxyphenoxy)methyl]phenoxy]methyl]quinoline Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC=C2OCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC=C2OCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H21NO3/c1-26-21-10-12-22(13-11-21)27-17-20-7-3-5-9-24(20)28-16-18-14-19-6-2-4-8-23(19)25-15-18/h2-15H,16-17H2,1H3