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Certified Reference Standards...
Chemical Name: 2-(3,4-Dimethoxyphenyl)-N-methylethan-1-amine
Smiles: COC(C=C(CCNC)C=C1)=C1OC
Inchi: InChI=1S/C25H38N2O4/c1-26(16-12-20-8-10-22(28-3)24(18-20)30-5)14-7-15-27(2)17-13-21-9-11-23(29-4)25(19-21)31-6/h8-11,18-19H,7,12-17H2,1-6H3
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