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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2CC1

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2CC1

InChI

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