10-(3-morpholin-4-ylpropoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(3-morpholin-4-ylpropoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(3-morpholinopropoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[3-(4-morpholinyl)propoxy]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(3-morpholin-4-ylpropoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(3-morpholinopropoxy)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H24N2O3/c26-23-18-6-2-1-5-16(18)20-15-19-17(22(20)24-23)7-3-8-21(19)28-12-4-9-25-10-13-27-14-11-25/h1-3,5-8H,4,9-15H2,(H,24,26)