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3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-2-ium
3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=CC(=C(C=C2C=C1CC3=CC(=C(C=C3)OC)OC)OC)OC
Isomeric SMILES
C[N+]1=CC2=CC(=C(C=C2C=C1CC3=CC(=C(C=C3)OC)OC)OC)OC
InChI
InChI=1S/C21H24NO4/c1-22-13-16-12-21(26-5)20(25-4)11-15(16)10-17(22)8-14-6-7-18(23-2)19(9-14)24-3/h6-7,9-13H,8H2,1-5H3/q+1
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