1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-ol; N-methylcarbamate; hydroiodide

Systemtic Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-ol; N-methylcarbamate; hydroiodide Openeye Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-ol; N-methylcarbamate; hydroiodide CAS Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-ol; N-methylcarbamate; hydroiodide IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-ol; N-methylcarbamate; hydroiodide Traditional Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-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=C(C=C2)O)C.I

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO.C2H5NO2.HI/c1-12(2)7-3-4-9-5-6-10(13)8-11(9)12;1-3-2(4)5;/h5-6,8H,3-4,7H2,1-2H3;3H,1H3,(H,4,5);1H