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10-(2-morpholin-4-ylethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
10-(2-morpholin-4-ylethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45
Isomeric SMILES
C1COCCN1CCC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45
InChI
InChI=1S/C22H22N2O2/c25-22-18-6-2-1-5-16(18)20-14-19-15(4-3-7-17(19)21(20)23-22)8-9-24-10-12-26-13-11-24/h1-7H,8-14H2,(H,23,25)
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