1,2,3,4-tetrahydroisoquinoline-5,8-diol

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-5,8-diol Openeye Name: 1,2,3,4-tetrahydroisoquinoline-5,8-diol CAS Name: 1,2,3,4-tetrahydroisoquinoline-5,8-diol IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5,8-diol Traditional Name: 1,2,3,4-tetrahydroisoquinoline-5,8-diol Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC(=C21)O)O

Isomeric SMILES

C1CNCC2=C(C=CC(=C21)O)O

InChI

InChI=1S/C9H11NO2/c11-8-1-2-9(12)7-5-10-4-3-6(7)8/h1-2,10-12H,3-5H2