10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=CC=CC4=C3CC5=C4NC(=O)C6=CC=CC=C56

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=CC=CC4=C3CC5=C4NC(=O)C6=CC=CC=C56

InChI

InChI=1S/C28H24N2O/c31-28-24-11-5-4-10-22(24)26-17-25-21(9-6-12-23(25)27(26)29-28)18-30-15-13-20(14-16-30)19-7-2-1-3-8-19/h1-13H,14-18H2,(H,29,31)