Imp-E-DDMAO
Product Specifications
Hazard Statement
No Data Available
Smiles
COc1ccc(CC2N(CCC(=O)OCCCCCOC(=O)C=C)CCc3cc(OC)c(OC)cc23)cc1OC.OC(=O)C(=O)O
Molecular Formula
C31 H41 N O8 . C2 H2 O4
Molecular Weight
645.694
InChI
InChI=1S/C31H41NO8.C2H2O4/c1-6-30(33)39-16-8-7-9-17-40-31(34)13-15-32-14-12-23-20-28(37-4)29(38-5)21-24(23)25(32)18-22-10-11-26(35-2)27(19-22)36-3;3-1(4)2(5)6/h6,10-11,19-21,25H,1,7-9,12-18H2,2-5H3;(H,3,4)(H,5,6)
Additionnal Information
IUPAC name: oxalic acid;5-prop-2-enoyloxypentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate
Shipping Conditions
Room Temperature
Frequently Asked Questions
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