2-(phenylmethyl)-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: 2-(phenylmethyl)-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 2-benzyl-1,2,3,4-tetrahydroazepin-7-one CAS Name: 2-(phenylmethyl)-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 2-benzyl-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 2-benzyl-1,2,3,4-tetrahydroazepin-7-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(=O)C=C1)CC2=CC=CC=C2

Isomeric SMILES

C1CC(NC(=O)C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c15-13-9-5-4-8-12(14-13)10-11-6-2-1-3-7-11/h1-3,5-7,9,12H,4,8,10H2,(H,14,15)