6-bromanyl-2,2,4,8-tetramethyl-1H-quinoline

Systemtic Name: 6-bromanyl-2,2,4,8-tetramethyl-1H-quinoline Openeye Name: 6-bromo-2,2,4,8-tetramethyl-1H-quinoline CAS Name: 6-bromo-2,2,4,8-tetramethyl-1H-quinoline IUPAC Name: 6-bromo-2,2,4,8-tetramethyl-1H-quinoline Traditional Name: 6-bromo-2,2,4,8-tetramethyl-1H-quinoline Formula: C13H16BrN MolecularWeight: 266.17684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(N2)(C)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(N2)(C)C)C

InChI

InChI=1S/C13H16BrN/c1-8-5-10(14)6-11-9(2)7-13(3,4)15-12(8)11/h5-7,15H,1-4H3