10-[(3-oxidanylpyrrolidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[(3-oxidanylpyrrolidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[(3-hydroxypyrrolidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[(3-hydroxy-1-pyrrolidinyl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[(3-hydroxypyrrolidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[(3-hydroxypyrrolidino)methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

C1CN(CC1O)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C21H20N2O2/c24-14-8-9-23(12-14)11-13-4-3-7-16-18(13)10-19-15-5-1-2-6-17(15)21(25)22-20(16)19/h1-7,14,24H,8-12H2,(H,22,25)