1-(phenylmethyl)-3,4-dihydro-2H-azepin-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=O)N(C1)CC2=CC=CC=C2

Isomeric SMILES

C1CC=CC(=O)N(C1)CC2=CC=CC=C2

InChI

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