Chemical Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3, 4-dihydro-1H-isoquinoline-3-carboxylic acid; hydrochloride
InChi Key: IBBLRJGOOANPTQ-JKVLGAQCSA-N
InChi Code: InChI=1S/C25H30N2O5.ClH/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30; /h4-12, 17, 21-22, 26H, 3, 13-16H2, 1-2H3, (H, 29, 30); 1H/t17-, 21-, 22-; /m0./s1
SMILES Code: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl