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2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]isoindole-1,3-dione
2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]isoindole-1,3-dione
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Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)CCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)CCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C20H22N2O3/c1-15-7-9-16(10-8-15)25-14-13-21(2)11-12-22-19(23)17-5-3-4-6-18(17)20(22)24/h3-10H,11-14H2,1-2H3
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