2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5,6-diol chloride

Systemtic Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5,6-diol chloride Openeye Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5,6-diol chloride CAS Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5,6-diol chloride IUPAC Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5,6-diol chloride Traditional Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5,6-diol chloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C=CC(=C2O)O.[Cl-]

Isomeric SMILES

C[NH+]1CCC2=C(C1)C=CC(=C2O)O.[Cl-]

InChI

InChI=1S/C10H13NO2.ClH/c1-11-5-4-8-7(6-11)2-3-9(12)10(8)13;/h2-3,12-13H,4-6H2,1H3;1H