1,2,3,4-tetrahydroisoquinoline-5,6-diol hydrochloride

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diol hydrochloride Openeye Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diol hydrochloride CAS Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diol hydrochloride IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diol hydrochloride Traditional Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diol hydrochloride Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(C=C2)O)O.Cl

Isomeric SMILES

C1CNCC2=C1C(=C(C=C2)O)O.Cl

InChI

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