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2-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazole
2-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NC(=CS2)C[NH+]3CCC4=CC=CC=C4C3
Isomeric SMILES
COC1=CC=CC=C1C2=NC(=CS2)C[NH+]3CCC4=CC=CC=C4C3
InChI
InChI=1S/C20H20N2OS/c1-23-19-9-5-4-8-18(19)20-21-17(14-24-20)13-22-11-10-15-6-2-3-7-16(15)12-22/h2-9,14H,10-13H2,1H3/p+1
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