2-methyl-8-[3-(2-phenylphenoxy)propoxy]quinoline

Systemtic Name: 2-methyl-8-[3-(2-phenylphenoxy)propoxy]quinoline Openeye Name: 2-methyl-8-[3-(2-phenylphenoxy)propoxy]quinoline CAS Name: 2-methyl-8-[3-(2-phenylphenoxy)propoxy]quinoline IUPAC Name: 2-methyl-8-[3-(2-phenylphenoxy)propoxy]quinoline Traditional Name: 2-methyl-8-[3-(2-phenylphenoxy)propoxy]quinoline Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3C4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H23NO2/c1-19-15-16-21-11-7-14-24(25(21)26-19)28-18-8-17-27-23-13-6-5-12-22(23)20-9-3-2-4-10-20/h2-7,9-16H,8,17-18H2,1H3