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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)O

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)O

InChI

InChI=1S/C12H15NO2/c1-9(14)13-6-4-10-2-3-12(15)8-11(10)5-7-13/h2-3,8,15H,4-7H2,1H3