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6,7,8-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-isoquinolin-2-ium
6,7,8-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C2=C(C(=C(C=C2C=C1)OC)OC)OC)CC3=CC=C(C=C3)OC
Isomeric SMILES
C[N+]1=C(C2=C(C(=C(C=C2C=C1)OC)OC)OC)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H24NO4/c1-22-11-10-15-13-18(24-3)20(25-4)21(26-5)19(15)17(22)12-14-6-8-16(23-2)9-7-14/h6-11,13H,12H2,1-5H3/q+1
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