2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride

Systemtic Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride Openeye Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride CAS Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride IUPAC Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride Traditional Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC(=C(C=C2C1)O)O.[Cl-]

Isomeric SMILES

C[NH+]1CCC2=CC(=C(C=C2C1)O)O.[Cl-]

InChI

InChI=1S/C10H13NO2.ClH/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11;/h4-5,12-13H,2-3,6H2,1H3;1H