8-[3-(2-fluoranylphenoxy)propoxy]-2-methyl-quinoline

Systemtic Name: 8-[3-(2-fluoranylphenoxy)propoxy]-2-methyl-quinoline Openeye Name: 8-[3-(2-fluorophenoxy)propoxy]-2-methyl-quinoline CAS Name: 8-[3-(2-fluorophenoxy)propoxy]-2-methylquinoline IUPAC Name: 8-[3-(2-fluorophenoxy)propoxy]-2-methylquinoline Traditional Name: 8-[3-(2-fluorophenoxy)propoxy]-2-methyl-quinoline Formula: C19H18FNO2 MolecularWeight: 311.350123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3F)C=C1

InChI

InChI=1S/C19H18FNO2/c1-14-10-11-15-6-4-9-18(19(15)21-14)23-13-5-12-22-17-8-3-2-7-16(17)20/h2-4,6-11H,5,12-13H2,1H3