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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(3-methylphenyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(m-tolyl)thiazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(3-methylphenyl)thiazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(3-methylphenyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(m-tolyl)thiazole Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

InChI

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