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

Systemtic Name: 10-(piperidin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(1-piperidylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(1-piperidinylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(piperidin-1-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(piperidinomethyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C22H22N2O/c25-22-18-9-3-2-8-16(18)20-13-19-15(14-24-11-4-1-5-12-24)7-6-10-17(19)21(20)23-22/h2-3,6-10H,1,4-5,11-14H2,(H,23,25)