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1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone
1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3[N+](=O)[O-])OC
InChI
InChI=1S/C20H22N2O5/c1-26-15-9-10-16(19(13-15)27-2)18-8-5-11-21(18)20(23)12-14-6-3-4-7-17(14)22(24)25/h3-4,6-7,9-10,13,18H,5,8,11-12H2,1-2H3
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