2-[[3-[(4-methoxyphenyl)methoxy]phenoxy]methyl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

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