2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol

Systemtic Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol Openeye Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol CAS Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol Traditional Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C2C1)O)O)C

Isomeric SMILES

C[N+]1(CCC2=CC(=C(C=C2C1)O)O)C

InChI

InChI=1S/C11H15NO2/c1-12(2)4-3-8-5-10(13)11(14)6-9(8)7-12/h5-6H,3-4,7H2,1-2H3,(H-,13,14)/p+1