8-[3-(3,4-dimethylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(3,4-dimethylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(3,4-dimethylphenoxy)propoxy]quinoline CAS Name: 8-[3-(3,4-dimethylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(3,4-dimethylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(3,4-dimethylphenoxy)propoxy]quinoline Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-15-9-10-18(14-16(15)2)22-12-5-13-23-19-8-3-6-17-7-4-11-21-20(17)19/h3-4,6-11,14H,5,12-13H2,1-2H3