1,2,3,4-tetrahydroisoquinoline-4,6-diol

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-4,6-diol Openeye Name: 1,2,3,4-tetrahydroisoquinoline-4,6-diol CAS Name: 1,2,3,4-tetrahydroisoquinoline-4,6-diol IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,6-diol Traditional Name: 1,2,3,4-tetrahydroisoquinoline-4,6-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/c11-7-2-1-6-4-10-5-9(12)8(6)3-7/h1-3,9-12H,4-5H2