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

Systemtic Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol chloride Openeye Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol chloride CAS Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol chloride IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol chloride Traditional Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol chloride Formula: C11H16ClNO MolecularWeight: 213.70384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C=CC(=C2)O)C.[Cl-]

Isomeric SMILES

C[N+]1(CCC2=C(C1)C=CC(=C2)O)C.[Cl-]

InChI

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