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

Systemtic Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[[2-(hydroxymethyl)-1-pyrrolidinyl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[(2-methylolpyrrolidino)methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45)CO

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45)CO

InChI

InChI=1S/C22H22N2O2/c25-13-15-6-4-10-24(15)12-14-5-3-9-17-19(14)11-20-16-7-1-2-8-18(16)22(26)23-21(17)20/h1-3,5,7-9,15,25H,4,6,10-13H2,(H,23,26)