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

Systemtic Name: 10-(3-morpholin-4-ylpropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(3-morpholinopropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[3-(4-morpholinyl)propyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(3-morpholin-4-ylpropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(3-morpholinopropyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COCCN1CCCC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H24N2O2/c26-23-19-8-2-1-7-17(19)21-15-20-16(5-3-9-18(20)22(21)24-23)6-4-10-25-11-13-27-14-12-25/h1-3,5,7-9H,4,6,10-15H2,(H,24,26)