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

Systemtic Name: 2-(4-methylphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazole Openeye Name: 2-(p-tolyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiazole CAS Name: 2-(4-methylphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiazole IUPAC Name: 2-(4-methylphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazole Traditional Name: 2-(p-tolyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)thiazole Formula: C20H21N2S+ MolecularWeight: 321.45914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2S/c1-15-6-8-17(9-7-15)20-21-19(14-23-20)13-22-11-10-16-4-2-3-5-18(16)12-22/h2-9,14H,10-13H2,1H3/p+1