Imp-C-DDMAO

• Hazard Statement:

  No Data Available

• Smiles:

  COc1ccc(CC2N(CCC(=O)OCCCCCO)CCc3cc(OC)c(OC)cc23)cc1OC.OC(=O)C(=O)O

• Molecular Formula:

  C28 H39 N O7 . C2 H2 O4

• Molecular Weight:

  591.647

• InChI:

  InChI=1S/C28H39NO7.C2H2O4/c1-32-24-9-8-20(17-25(24)33-2)16-23-22-19-27(35-4)26(34-3)18-21(22)10-12-29(23)13-11-28(31)36-15-7-5-6-14-30;3-1(4)2(5)6/h8-9,17-19,23,30H,5-7,10-16H2,1-4H3;(H,3,4)(H,5,6)

• Additionnal Information:

  IUPAC name: 5-hydroxypentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid

• Shipping Conditions:

  Room Temperature