(1S,3S)-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide

Systemtic Name: (1S,3S)-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide Openeye Name: (1S,3S)-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide CAS Name: (1S,3S)-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide IUPAC Name: (1S,3S)-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide Traditional Name: (1S,3S)-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol iodide Formula: C14H22INO2 MolecularWeight: 363.23445

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C([N+]1(C)C)C)O)OC.[I-]

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2[C@@H]([N+]1(C)C)C)O)OC.[I-]

InChI

InChI=1S/C14H21NO2.HI/c1-9-6-11-7-12(17-5)8-13(16)14(11)10(2)15(9,3)4;/h7-10H,6H2,1-5H3;1H/t9-,10-;/m0./s1