Other info |
Chemical Name: 1-(p-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)benzyl)-2-(p-hydroxyphenyl)-3-methylindol-5-ol acetic acid InChi Key: OMZAMQFQZMUNTP-UHFFFAOYSA-N InChi Code: InChI=1S/C30H34N2O3.C2H4O2/c1-22-28-20-26(34)12-15-29(28)32(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)35-19-18-31-16-4-2-3-5-17-31; 1-2(3)4/h6-15, 20, 33-34H, 2-5, 16-19, 21H2, 1H3; 1H3, (H, 3, 4) SMILES Code: OC1=CC2=C(C=C1)N(C(C3=CC=C(C=C3)O)=C2C)CC4=CC=C(C=C4)OCCN5CCCCCC5.CC(O)=O |