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6,7-dimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinolin-2-ium iodide
6,7-dimethoxy-2-methyl-1-(4-nitrophenyl)-3,4-dihydroisoquinolin-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-].[I-]
Isomeric SMILES
C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-].[I-]
InChI
InChI=1S/C18H19N2O4.HI/c1-19-9-8-13-10-16(23-2)17(24-3)11-15(13)18(19)12-4-6-14(7-5-12)20(21)22;/h4-7,10-11H,8-9H2,1-3H3;1H/q+1;/p-1
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