11-(dimethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 11-(dimethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 11-(dimethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 11-(dimethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-(dimethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 11-(dimethylamino)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(C)C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H16N2O/c1-20(2)17-13-9-5-4-8-12(13)16-15(17)11-7-3-6-10-14(11)18(21)19-16/h3-10,17H,1-2H3,(H,19,21)