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

Systemtic Name: 10-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC4=C3CC5=C4NC(=O)C6=CC=CC=C56

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC4=C3CC5=C4NC(=O)C6=CC=CC=C56

InChI

InChI=1S/C26H22N2O/c29-26-22-10-4-3-9-20(22)24-14-23-19(8-5-11-21(23)25(24)27-26)16-28-13-12-17-6-1-2-7-18(17)15-28/h1-11H,12-16H2,(H,27,29)