8-[3-(2,3-dimethylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2,3-dimethylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(2,3-dimethylphenoxy)propoxy]quinoline CAS Name: 8-[3-(2,3-dimethylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2,3-dimethylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2,3-dimethylphenoxy)propoxy]quinoline Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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