6-(phenylmethyl)-1,2,3,6-tetrahydroazepin-7-one

Systemtic Name: 6-(phenylmethyl)-1,2,3,6-tetrahydroazepin-7-one Openeye Name: 6-benzyl-1,2,3,6-tetrahydroazepin-7-one CAS Name: 6-(phenylmethyl)-1,2,3,6-tetrahydroazepin-7-one IUPAC Name: 6-benzyl-1,2,3,6-tetrahydroazepin-7-one Traditional Name: 6-benzyl-1,2,3,6-tetrahydroazepin-7-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

C1CNC(=O)C(C=C1)CC2=CC=CC=C2

InChI

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