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1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-methyl-imidazole-2-thione
1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-methyl-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN(C1=S)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CN1C=CN(C1=S)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C16H21N3O2S/c1-17-6-7-19(16(17)22)11-18-5-4-12-8-14(20-2)15(21-3)9-13(12)10-18/h6-9H,4-5,10-11H2,1-3H3/p+1
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