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

Systemtic Name: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride Openeye Name: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride CAS Name: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride IUPAC Name: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride Traditional Name: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]CCC2=CC(=C(C=C12)O)O.[Cl-]

Isomeric SMILES

CC1=[NH+]CCC2=CC(=C(C=C12)O)O.[Cl-]

InChI

InChI=1S/C10H11NO2.ClH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-5,12-13H,2-3H2,1H3;1H