2-methyl-8-[3-(4-propan-2-ylphenoxy)propoxy]quinoline

Systemtic Name: 2-methyl-8-[3-(4-propan-2-ylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-isopropylphenoxy)propoxy]-2-methyl-quinoline CAS Name: 2-methyl-8-[3-(4-propan-2-ylphenoxy)propoxy]quinoline IUPAC Name: 2-methyl-8-[3-(4-propan-2-ylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-isopropylphenoxy)propoxy]-2-methyl-quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=C(C=C3)C(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=C(C=C3)C(C)C)C=C1

InChI

InChI=1S/C22H25NO2/c1-16(2)18-10-12-20(13-11-18)24-14-5-15-25-21-7-4-6-19-9-8-17(3)23-22(19)21/h4,6-13,16H,5,14-15H2,1-3H3