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

Systemtic Name: 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=CC=N3.Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=CC=N3.Cl

InChI

InChI=1S/C14H14N2O2.ClH/c17-12-7-9-4-6-16-14(10(9)8-13(12)18)11-3-1-2-5-15-11;/h1-3,5,7-8,14,16-18H,4,6H2;1H