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1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-(4-methoxyphenyl)imidazole-2-thione
1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-(4-methoxyphenyl)imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=CN(C2=S)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2C=CN(C2=S)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC
InChI
InChI=1S/C22H25N3O3S/c1-26-19-6-4-18(5-7-19)25-11-10-24(22(25)29)15-23-9-8-16-12-20(27-2)21(28-3)13-17(16)14-23/h4-7,10-13H,8-9,14-15H2,1-3H3/p+1
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