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

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)ethanone Openeye Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)ethanone CAS Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)ethanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)ethanone Traditional Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NCCCC2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NCCCC2

InChI

InChI=1S/C12H15NO/c1-9(14)10-5-6-12-11(8-10)4-2-3-7-13-12/h5-6,8,13H,2-4,7H2,1H3