Molecular Formula: C24H23BrN2O5
InChI: InChI=1/C24H23BrN2O5/c25-16-5-6-19-18(14-16)22(29)20-21(15-3-1-4-17(28)13-15)27(24(30)23(20)32-19)8-2-7-26-9-11-31-12-10-26/h1,3-6,13-14,21,28H,2,7-12H2
InChIKey: InChIKey=TYJCDIDUDGJUSS-UHFFFAOYAP SMILES: C1COCCN1CCCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)O
Names: PubChem8402626
Registries: PubChem CID 4705220 PubChem ID 8402626
