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2-(3-oxidanylpropyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione
2-(3-oxidanylpropyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCCO
Isomeric SMILES
C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCCO
InChI
InChI=1S/C20H22N2O3/c23-13-5-12-22-19(24)15-7-4-6-14-17(21-10-2-1-3-11-21)9-8-16(18(14)15)20(22)25/h4,6-9,23H,1-3,5,10-13H2
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