Chemical Name: 5-[(2RS)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one hydrochloride (as per EP) ; 5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydrocarbo styril monohydrochloride (as per USP)
Smiles: O=C1CCC2=C(OC[C@]([H])(O)CNC(C)(C)C)C=CC=C2N1.Cl