10-(pyrrolidin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(pyrrolidin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(pyrrolidin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(1-pyrrolidinylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(pyrrolidin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(pyrrolidinomethyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C21H20N2O/c24-21-17-8-2-1-7-15(17)19-12-18-14(13-23-10-3-4-11-23)6-5-9-16(18)20(19)22-21/h1-2,5-9H,3-4,10-13H2,(H,22,24)