Chemical Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3, 4-dihydro-1H-quinolin-2-one; hydrochloride
InChi Key: FYBXRCFPOTXTJF-UHFFFAOYSA-N
InChi Code: InChI=1S/C16H24N2O3.ClH/c1-16(2, 3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13; /h4-6, 11, 17, 19H, 7-10H2, 1-3H3, (H, 18, 20); 1H
SMILES Code: CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O.Cl