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

Systemtic Name: 10-(2-morpholin-4-ylethoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(2-morpholinoethoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[2-(4-morpholinyl)ethoxy]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(2-morpholin-4-ylethoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(2-morpholinoethoxy)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COCCN1CCOC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C22H22N2O3/c25-22-17-5-2-1-4-15(17)19-14-18-16(21(19)23-22)6-3-7-20(18)27-13-10-24-8-11-26-12-9-24/h1-7H,8-14H2,(H,23,25)