1-(hydroxymethyl)-7-methoxy-2H-isoquinolin-6-one

Systemtic Name: 1-(hydroxymethyl)-7-methoxy-2H-isoquinolin-6-one Openeye Name: 1-(hydroxymethyl)-7-methoxy-2H-isoquinolin-6-one CAS Name: 1-(hydroxymethyl)-7-methoxy-2H-isoquinolin-6-one IUPAC Name: 1-(hydroxymethyl)-7-methoxy-2H-isoquinolin-6-one Traditional Name: 7-methoxy-1-methylol-2H-isoquinolin-6-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NC=CC2=CC1=O)CO

Isomeric SMILES

COC1=CC2=C(NC=CC2=CC1=O)CO

InChI

InChI=1S/C11H11NO3/c1-15-11-5-8-7(4-10(11)14)2-3-12-9(8)6-13/h2-5,12-13H,6H2,1H3