4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol Openeye Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrocatechol Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)O)O

InChI

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