Chemical Name: N-(4-{[(5R)-7-chloro-5-hydroxy-2, 3, 4, 5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl}-3-methylphenyl)-2-methylbenzamide
InChi Key: GYHCTFXIZSNGJT-XMMPIXPASA-N
InChi Code: InChI=1S/C26H25ClN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4, 6-7, 9-12, 14-15, 24, 30H, 5, 8, 13H2, 1-2H3, (H, 28, 31)/t24-/m1/s1
SMILES Code: O=C(NC1=CC=C(C(N2CCC[CH](O)C3=CC(Cl)=CC=C32)=O)C(C)=C1)C4=CC=CC=C4C