6-bromanyl-1,4,4,7-tetramethyl-2,3-dihydroquinoline

Systemtic Name: 6-bromanyl-1,4,4,7-tetramethyl-2,3-dihydroquinoline Openeye Name: 6-bromo-1,4,4,7-tetramethyl-2,3-dihydroquinoline CAS Name: 6-bromo-1,4,4,7-tetramethyl-2,3-dihydroquinoline IUPAC Name: 6-bromo-1,4,4,7-tetramethyl-2,3-dihydroquinoline Traditional Name: 6-bromo-1,4,4,7-tetramethyl-2,3-dihydroquinoline Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(CCC2(C)C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)N(CCC2(C)C)C)Br

InChI

InChI=1S/C13H18BrN/c1-9-7-12-10(8-11(9)14)13(2,3)5-6-15(12)4/h7-8H,5-6H2,1-4H3