10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one

Systemtic Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 10-[[2-(hydroxymethyl)-1-pyrrolidinyl]methyl]-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 10-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 10-[(2-methylolpyrrolidino)methyl]-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC3=C2OC4=C3NC(=O)C5=CC=CC=C54)CO

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC3=C2OC4=C3NC(=O)C5=CC=CC=C54)CO

InChI

InChI=1S/C21H20N2O3/c24-12-14-6-4-10-23(14)11-13-5-3-9-17-18-20(26-19(13)17)15-7-1-2-8-16(15)21(25)22-18/h1-3,5,7-9,14,24H,4,6,10-12H2,(H,22,25)