2-(2,3-dimethoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiazole Formula: C21H23N2O2S+ MolecularWeight: 367.48452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2S/c1-24-19-9-5-8-18(20(19)25-2)21-22-17(14-26-21)13-23-11-10-15-6-3-4-7-16(15)12-23/h3-9,14H,10-13H2,1-2H3/p+1