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

Systemtic Name: 1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=C3O

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=C3O

InChI

InChI=1S/C15H15NO2/c17-11-5-6-12-10(9-11)7-8-16-15(12)13-3-1-2-4-14(13)18/h1-6,9,15-18H,7-8H2