1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC(=C(C=C21)O)O.Cl

Isomeric SMILES

C1CNCC2=CC(=C(C=C21)O)O.Cl

InChI

InChI=1S/C9H11NO2.ClH/c11-8-3-6-1-2-10-5-7(6)4-9(8)12;/h3-4,10-12H,1-2,5H2;1H