8-[3-(2,3,5-trimethylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2,3,5-trimethylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(2,3,5-trimethylphenoxy)propoxy]quinoline CAS Name: 8-[3-(2,3,5-trimethylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2,3,5-trimethylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2,3,5-trimethylphenoxy)propoxy]quinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCOC2=CC=CC3=C2N=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCOC2=CC=CC3=C2N=CC=C3)C)C

InChI

InChI=1S/C21H23NO2/c1-15-13-16(2)17(3)20(14-15)24-12-6-11-23-19-9-4-7-18-8-5-10-22-21(18)19/h4-5,7-10,13-14H,6,11-12H2,1-3H3