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

Systemtic Name: 1-(8-bromanyl-7-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 1-(8-bromo-7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 1-(8-bromo-7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 1-(8-bromo-7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 1-(8-bromo-7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=CC(=C(C=C21)Br)O

Isomeric SMILES

CC(=O)N1CCCCC2=CC(=C(C=C21)Br)O

InChI

InChI=1S/C12H14BrNO2/c1-8(15)14-5-3-2-4-9-6-12(16)10(13)7-11(9)14/h6-7,16H,2-5H2,1H3