1-(7-bromanyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(7-bromanyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(7-bromo-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(7-bromo-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(7-bromo-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(7-bromo-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2CC1)Br)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2CC1)Br)OC

InChI

InChI=1S/C13H16BrNO2/c1-9(16)15-5-3-10-7-12(14)13(17-2)8-11(10)4-6-15/h7-8H,3-6H2,1-2H3