1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(benzyloxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(benzoxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)COCC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c19-15-6-7-16-14(10-15)8-9-18-17(16)12-20-11-13-4-2-1-3-5-13/h1-7,10,17-19H,8-9,11-12H2