1,2,3,4-tetrahydroisoquinoline-4,7,8-triol

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-4,7,8-triol Openeye Name: 1,2,3,4-tetrahydroisoquinoline-4,7,8-triol CAS Name: 1,2,3,4-tetrahydroisoquinoline-4,7,8-triol IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,7,8-triol Traditional Name: 1,2,3,4-tetrahydroisoquinoline-4,7,8-triol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c11-7-2-1-5-6(9(7)13)3-10-4-8(5)12/h1-2,8,10-13H,3-4H2