8-[4-(3-bromanylphenoxy)butoxy]-2-methyl-quinoline

Systemtic Name: 8-[4-(3-bromanylphenoxy)butoxy]-2-methyl-quinoline Openeye Name: 8-[4-(3-bromophenoxy)butoxy]-2-methyl-quinoline CAS Name: 8-[4-(3-bromophenoxy)butoxy]-2-methylquinoline IUPAC Name: 8-[4-(3-bromophenoxy)butoxy]-2-methylquinoline Traditional Name: 8-[4-(3-bromophenoxy)butoxy]-2-methyl-quinoline Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCOC3=CC(=CC=C3)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCOC3=CC(=CC=C3)Br)C=C1

InChI

InChI=1S/C20H20BrNO2/c1-15-10-11-16-6-4-9-19(20(16)22-15)24-13-3-2-12-23-18-8-5-7-17(21)14-18/h4-11,14H,2-3,12-13H2,1H3