(4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol

Systemtic Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol Openeye Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol CAS Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol IUPAC Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol Traditional Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2CN1)O)O)O

Isomeric SMILES

C1[C@@H](C2=C(C=CC(=C2CN1)O)O)O

InChI

InChI=1S/C9H11NO3/c11-6-1-2-7(12)9-5(6)3-10-4-8(9)13/h1-2,8,10-13H,3-4H2/t8-/m0/s1