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

Systemtic Name: 4-(1-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(1-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(1-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(1-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(1-hydroxy-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol Formula: C15H15NO3 MolecularWeight: 257.2845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(N1)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(C2=CC=CC=C2C(N1)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H15NO3/c17-13-6-5-9(7-14(13)18)12-8-16-15(19)11-4-2-1-3-10(11)12/h1-7,12,15-19H,8H2