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2-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]propyl]isoindole-1,3-dione
2-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2CCCN2CCCN3C(=O)C4=CC=CC=C4C3=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2CCCN2CCCN3C(=O)C4=CC=CC=C4C3=O)OC
InChI
InChI=1S/C23H26N2O4/c1-28-16-10-11-19(21(15-16)29-2)20-9-5-12-24(20)13-6-14-25-22(26)17-7-3-4-8-18(17)23(25)27/h3-4,7-8,10-11,15,20H,5-6,9,12-14H2,1-2H3
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