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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)C(=CC=C2)O)O

Isomeric SMILES

C1C(C2=C(CN1)C(=CC=C2)O)O

InChI

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