2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-thiazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-thiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-thiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylthiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-thiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-thiazole Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2S/c1-2-7-15(8-3-1)17-13-21-18(19-17)20-11-10-14-6-4-5-9-16(14)12-20/h1-9,13H,10-12H2