MDPL
MDPL
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3,4-Methylenedioxy-N-propargylamphetamine
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SMILES:C#CCNC(C)CC1=CC2=C(C=C1)OCO2
InChI:InChI=1S/C13H15NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h1,4-5,8,10,14H,6-7,9H2,2H3
InChI key:LRYUTPIBTLEDJJ-UHFFFAOYSA-N