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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CCCCC2=CC=CC=C21

InChI

InChI=1S/C12H15NO/c1-10(14)13-9-5-4-7-11-6-2-3-8-12(11)13/h2-3,6,8H,4-5,7,9H2,1H3