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2-[[1-(dimethylamino)cyclopentyl]methyl]benzo[de]isoquinoline-1,3-dione
2-[[1-(dimethylamino)cyclopentyl]methyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1(CCCC1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
CN(C)C1(CCCC1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C20H22N2O2/c1-21(2)20(11-3-4-12-20)13-22-18(23)15-9-5-7-14-8-6-10-16(17(14)15)19(22)24/h5-10H,3-4,11-13H2,1-2H3
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