1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride Openeye Name: 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride CAS Name: 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride Traditional Name: 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol hydrochloride Formula: C9H12ClNO3 MolecularWeight: 217.64948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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