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

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

CC1C2=CC(=C(C=C2CC[NH2+]1)O)O.[Cl-]

Isomeric SMILES

CC1C2=CC(=C(C=C2CC[NH2+]1)O)O.[Cl-]

InChI

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