8-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]quinoline

Systemtic Name: 8-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]quinoline Openeye Name: 8-[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxy]quinoline CAS Name: 8-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]quinoline IUPAC Name: 8-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]quinoline Traditional Name: 8-(4-bromo-2,3,5,6-tetramethyl-benzyl)oxyquinoline Formula: C20H20BrNO MolecularWeight: 370.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC2=CC=CC3=C2N=CC=C3)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC2=CC=CC3=C2N=CC=C3)C)C)Br)C

InChI

InChI=1S/C20H20BrNO/c1-12-14(3)19(21)15(4)13(2)17(12)11-23-18-9-5-7-16-8-6-10-22-20(16)18/h5-10H,11H2,1-4H3