1-(hydroxymethyl)-6-methoxy-isoquinolin-7-ol

Systemtic Name: 1-(hydroxymethyl)-6-methoxy-isoquinolin-7-ol Openeye Name: 1-(hydroxymethyl)-6-methoxy-isoquinolin-7-ol CAS Name: 1-(hydroxymethyl)-6-methoxy-7-isoquinolinol IUPAC Name: 1-(hydroxymethyl)-6-methoxyisoquinolin-7-ol Traditional Name: 6-methoxy-1-methylol-isoquinolin-7-ol Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CO)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CO)O

InChI

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