6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: 6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: 6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: 6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: 6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: (6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-yl)amine Formula: C9H10Br2N2 MolecularWeight: 305.9971

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2C1N)Br)Br

Isomeric SMILES

C1CNC2=C(C=C(C=C2C1N)Br)Br

InChI

InChI=1S/C9H10Br2N2/c10-5-3-6-8(12)1-2-13-9(6)7(11)4-5/h3-4,8,13H,1-2,12H2