Chemical Name: N-(1-(3-Hydroxyphenyl)ethyl)-N-methylnitrous amide
Smiles: OC1=CC=CC(C(N(N=O)C)C)=C1
Inchi: InChI=1S/C39H71N3O16/c1-13-27-39(10,48)32(44)22(4)29(41-53-19-52-15-14-50-11)20(2)17-37(8,47)34(58-36-30(43)26(40-42-49)16-21(3)54-36)23(5)31(24(6)35(46)56-27)57-28-18-38(9,51-12)33(45)25(7)55-28/h20-28,30-34,36,43-45,47-48H,13-19H2,1-12H3,(H,40,49)/b41-29+/t20-,21-,22+,23+,24-,25+,26+,27-,28+,30-,31+,32-,33+,34?,36+,37-,38-,39-/m1/s1