1,1-dimethyl-3,4-dihydro-2H-isoquinolin-2-ium-4,6-diol chloride

Systemtic Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-2-ium-4,6-diol chloride Openeye Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-2-ium-4,6-diol chloride CAS Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-2-ium-4,6-diol chloride IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-2-ium-4,6-diol chloride Traditional Name: 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-2-ium-4,6-diol chloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)O)C(C[NH2+]1)O)C.[Cl-]

Isomeric SMILES

CC1(C2=C(C=C(C=C2)O)C(C[NH2+]1)O)C.[Cl-]

InChI

InChI=1S/C11H15NO2.ClH/c1-11(2)9-4-3-7(13)5-8(9)10(14)6-12-11;/h3-5,10,12-14H,6H2,1-2H3;1H