10-[(4-oxidanylidenepiperidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[(4-oxidanylidenepiperidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[(4-oxo-1-piperidyl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[(4-oxo-1-piperidinyl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[(4-oxopiperidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[(4-ketopiperidino)methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1=O)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C22H20N2O2/c25-15-8-10-24(11-9-15)13-14-4-3-7-17-19(14)12-20-16-5-1-2-6-18(16)22(26)23-21(17)20/h1-7H,8-13H2,(H,23,26)