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

Systemtic Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 3-methylol-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)O)CO

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)O)CO

InChI

InChI=1S/C10H13NO2/c12-6-9-3-7-1-2-10(13)4-8(7)5-11-9/h1-2,4,9,11-13H,3,5-6H2