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

Systemtic Name: 1-(7-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 1-(7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 1-(7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 1-(7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 1-(7-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=C1C=CC(=C2)O

Isomeric SMILES

CC(=O)N1CCCCC2=C1C=CC(=C2)O

InChI

InChI=1S/C12H15NO2/c1-9(14)13-7-3-2-4-10-8-11(15)5-6-12(10)13/h5-6,8,15H,2-4,7H2,1H3