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2-[3-[3-(dimethylaminomethyl)phenoxy]-2-oxidanyl-propyl]isoindole-1,3-dione
2-[3-[3-(dimethylaminomethyl)phenoxy]-2-oxidanyl-propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC(=CC=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES
CN(C)CC1=CC(=CC=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C20H22N2O4/c1-21(2)11-14-6-5-7-16(10-14)26-13-15(23)12-22-19(24)17-8-3-4-9-18(17)20(22)25/h3-10,15,23H,11-13H2,1-2H3
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