1-(hydroxymethyl)-7-methoxy-6-methyl-isoquinolin-5-ol

Systemtic Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-isoquinolin-5-ol Openeye Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-isoquinolin-5-ol CAS Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-5-isoquinolinol IUPAC Name: 1-(hydroxymethyl)-7-methoxy-6-methylisoquinolin-5-ol Traditional Name: 7-methoxy-6-methyl-1-methylol-isoquinolin-5-ol Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C=CN=C2CO)OC

Isomeric SMILES

CC1=C(C=C2C(=C1O)C=CN=C2CO)OC

InChI

InChI=1S/C12H13NO3/c1-7-11(16-2)5-9-8(12(7)15)3-4-13-10(9)6-14/h3-5,14-15H,6H2,1-2H3