2-[[3-(hydroxymethyl)phenyl]methyl]-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]methyl]-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-[[3-(hydroxymethyl)phenyl]methyl]-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-[[3-(hydroxymethyl)phenyl]methyl]-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-[[3-(hydroxymethyl)phenyl]methyl]-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 6,7-dimethoxy-2-(3-methylolbenzyl)isoindolin-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)CC3=CC(=CC=C3)CO)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)CC3=CC(=CC=C3)CO)C=C1)OC

InChI

InChI=1S/C18H19NO4/c1-22-15-7-6-14-10-19(18(21)16(14)17(15)23-2)9-12-4-3-5-13(8-12)11-20/h3-8,20H,9-11H2,1-2H3