2-methyl-8-[2-(2-phenylphenoxy)ethoxy]quinoline

Systemtic Name: 2-methyl-8-[2-(2-phenylphenoxy)ethoxy]quinoline Openeye Name: 2-methyl-8-[2-(2-phenylphenoxy)ethoxy]quinoline CAS Name: 2-methyl-8-[2-(2-phenylphenoxy)ethoxy]quinoline IUPAC Name: 2-methyl-8-[2-(2-phenylphenoxy)ethoxy]quinoline Traditional Name: 2-methyl-8-[2-(2-phenylphenoxy)ethoxy]quinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC=CC=C3C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC=CC=C3C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H21NO2/c1-18-14-15-20-10-7-13-23(24(20)25-18)27-17-16-26-22-12-6-5-11-21(22)19-8-3-2-4-9-19/h2-15H,16-17H2,1H3