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10-(5-morpholin-4-ylpentyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
10-(5-morpholin-4-ylpentyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCCCC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45
Isomeric SMILES
C1COCCN1CCCCCC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45
InChI
InChI=1S/C25H28N2O2/c28-25-21-10-4-3-9-19(21)23-17-22-18(8-6-11-20(22)24(23)26-25)7-2-1-5-12-27-13-15-29-16-14-27/h3-4,6,8-11H,1-2,5,7,12-17H2,(H,26,28)
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