8-(phenylmethyl)-8-azabicyclo[5.2.0]nona-3,5-dien-9-one

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[5.2.0]nona-3,5-dien-9-one Openeye Name: 8-benzyl-8-azabicyclo[5.2.0]nona-3,5-dien-9-one CAS Name: 8-(phenylmethyl)-8-azabicyclo[5.2.0]nona-3,5-dien-9-one IUPAC Name: 8-benzyl-8-azabicyclo[5.2.0]nona-3,5-dien-9-one Traditional Name: 8-benzyl-8-azabicyclo[5.2.0]nona-3,5-dien-9-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC2C1C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1C=CC=CC2C1C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c17-15-13-9-5-2-6-10-14(13)16(15)11-12-7-3-1-4-8-12/h1-8,10,13-14H,9,11H2