Chemical Name: (2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one (as per EP) ; RS,E)-1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one (as per USP)
Smiles: O=C(C=CC=1C=CC=CC1)C=2C=CC=CC2OCC(O)CNCCC