IUPAC: 11-[(5-bromo-2-hydroxyphenyl)methyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one

SMILES: Oc1ccc(Br)cc1CN1CC2CC(C1)c1cccc(=O)n1C2