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4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-2,3-dihydroisoindol-1-one
4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1OC)CNC2=O)OCC=C(C)C
Isomeric SMILES
CC1=C(C=C2C(=C1OC)CNC2=O)OCC=C(C)C
InChI
InChI=1S/C15H19NO3/c1-9(2)5-6-19-13-7-11-12(8-16-15(11)17)14(18-4)10(13)3/h5,7H,6,8H2,1-4H3,(H,16,17)
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