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(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)-1-methoxy-ethenol
(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)-1-methoxy-ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[N+](CCC2=C1)C=C(O)OC)OC
Isomeric SMILES
COC1=C(C=C2C=[N+](CCC2=C1)/C=C(\O)/OC)OC
InChI
InChI=1S/C14H17NO4/c1-17-12-6-10-4-5-15(9-14(16)19-3)8-11(10)7-13(12)18-2/h6-9H,4-5H2,1-3H3/p+1/b14-9+
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