2-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethanol iodide

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethanol iodide Openeye Name: 2-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethanol iodide CAS Name: 2-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethanol iodide IUPAC Name: 2-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethanol iodide Traditional Name: 2-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]ethanol iodide Formula: C15H24INO3 MolecularWeight: 393.26043

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[N+]1(C)CCO)OC)OC.[I-]

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[N+]1(C)CCO)OC)OC.[I-]

InChI

InChI=1S/C15H24NO3.HI/c1-11-13-10-15(19-4)14(18-3)9-12(13)5-6-16(11,2)7-8-17;/h9-11,17H,5-8H2,1-4H3;1H/q+1;/p-1/t11-,16?;/m0./s1