8-[3-(2-methoxy-4-methyl-phenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2-methoxy-4-methyl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(2-methoxy-4-methyl-phenoxy)propoxy]quinoline CAS Name: 8-[3-(2-methoxy-4-methylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-methoxy-4-methylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2-methoxy-4-methyl-phenoxy)propoxy]quinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-15-9-10-17(19(14-15)22-2)23-12-5-13-24-18-8-3-6-16-7-4-11-21-20(16)18/h3-4,6-11,14H,5,12-13H2,1-2H3