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

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-2-ol iodide Openeye Name: 1-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-2-ol iodide CAS Name: 1-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]-2-propanol iodide IUPAC Name: 1-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-2-ol iodide Traditional Name: 1-[(1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propan-2-ol iodide Formula: C16H26INO3 MolecularWeight: 407.28701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26NO3.HI/c1-11(18)10-17(3)7-6-13-8-15(19-4)16(20-5)9-14(13)12(17)2;/h8-9,11-12,18H,6-7,10H2,1-5H3;1H/q+1;/p-1/t11?,12-,17?;/m0./s1