4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(4-methoxyphenyl)thiazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(4-methoxyphenyl)thiazole Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2OS/c1-23-19-8-6-16(7-9-19)20-21-18(14-24-20)13-22-11-10-15-4-2-3-5-17(15)12-22/h2-9,14H,10-13H2,1H3