2-[[3-[(3-ethylphenyl)methoxy]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[(3-ethylphenyl)methoxy]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[(3-ethylphenyl)methoxy]phenoxy]methyl]quinoline CAS Name: 2-[[3-[(3-ethylphenyl)methoxy]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[(3-ethylphenyl)methoxy]phenoxy]methyl]quinoline Traditional Name: 2-[[3-(3-ethylbenzyl)oxyphenoxy]methyl]quinoline Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23NO2/c1-2-19-7-5-8-20(15-19)17-27-23-10-6-11-24(16-23)28-18-22-14-13-21-9-3-4-12-25(21)26-22/h3-16H,2,17-18H2,1H3