4-bromanyl-7,8-dimethoxy-2H-3-benzazepin-2-amine hydrobromide

Systemtic Name: 4-bromanyl-7,8-dimethoxy-2H-3-benzazepin-2-amine hydrobromide Openeye Name: 4-bromo-7,8-dimethoxy-2H-3-benzazepin-2-amine hydrobromide CAS Name: 4-bromo-7,8-dimethoxy-2H-3-benzazepin-2-amine hydrobromide IUPAC Name: 4-bromo-7,8-dimethoxy-2H-3-benzazepin-2-amine hydrobromide Traditional Name: (4-bromo-7,8-dimethoxy-2H-3-benzazepin-2-yl)amine hydrobromide Formula: C12H14Br2N2O2 MolecularWeight: 378.05976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(N=C(C=C2C=C1OC)Br)N.Br

Isomeric SMILES

COC1=CC2=CC(N=C(C=C2C=C1OC)Br)N.Br

InChI

InChI=1S/C12H13BrN2O2.BrH/c1-16-9-3-7-5-11(13)15-12(14)6-8(7)4-10(9)17-2;/h3-6,12H,14H2,1-2H3;1H