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

Systemtic Name: 10-(4-morpholin-4-ylbutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(4-morpholinobutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[4-(4-morpholinyl)butoxy]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(4-morpholin-4-ylbutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(4-morpholinobutoxy)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCOC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COCCN1CCCCOC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C24H26N2O3/c27-24-19-7-2-1-6-17(19)21-16-20-18(23(21)25-24)8-5-9-22(20)29-13-4-3-10-26-11-14-28-15-12-26/h1-2,5-9H,3-4,10-16H2,(H,25,27)