3-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 3-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 3-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 3-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 3-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 7-methoxy-3-methylol-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(NC2)CO)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CC(NC2)CO)C=C1)O

InChI

InChI=1S/C11H15NO3/c1-15-10-3-2-7-4-8(6-13)12-5-9(7)11(10)14/h2-3,8,12-14H,4-6H2,1H3