8-[3-(4-bromanyl-2,6-dimethyl-phenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(4-bromanyl-2,6-dimethyl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-bromo-2,6-dimethyl-phenoxy)propoxy]quinoline CAS Name: 8-[3-(4-bromo-2,6-dimethylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(4-bromo-2,6-dimethylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-bromo-2,6-dimethyl-phenoxy)propoxy]quinoline Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCOC2=CC=CC3=C2N=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCCOC2=CC=CC3=C2N=CC=C3)C)Br

InChI

InChI=1S/C20H20BrNO2/c1-14-12-17(21)13-15(2)20(14)24-11-5-10-23-18-8-3-6-16-7-4-9-22-19(16)18/h3-4,6-9,12-13H,5,10-11H2,1-2H3