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2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]isoindole-1,3-dione
2-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC(=C(C=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CN(CC1=CC(=C(C=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H20N2O4/c1-20(11-13-8-9-16(24-2)17(10-13)25-3)12-21-18(22)14-6-4-5-7-15(14)19(21)23/h4-10H,11-12H2,1-3H3
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