1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol; N-methylcarbamate; hydroiodide

Systemtic Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol; N-methylcarbamate; hydroiodide Openeye Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol; N-methylcarbamate; hydroiodide CAS Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol; N-methylcarbamate; hydroiodide IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol; N-methylcarbamate; hydroiodide Traditional Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol; N-methylcarbamate; hydroiodide Formula: C13H21IN2O3 MolecularWeight: 380.22191

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[O-].C[N+]1(CCCC2=C1C(=CC=C2)O)C.I

Isomeric SMILES

CNC(=O)[O-].C[N+]1(CCCC2=C1C(=CC=C2)O)C.I

InChI

InChI=1S/C11H15NO.C2H5NO2.HI/c1-12(2)8-4-6-9-5-3-7-10(13)11(9)12;1-3-2(4)5;/h3,5,7H,4,6,8H2,1-2H3;3H,1H3,(H,4,5);1H