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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiophen-2-yl-1,3-thiazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-thienyl)thiazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiophen-2-ylthiazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiophen-2-yl-1,3-thiazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-thienyl)thiazole Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H16N2S2/c1-2-5-14-10-19(8-7-13(14)4-1)11-15-12-21-17(18-15)16-6-3-9-20-16/h1-6,9,12H,7-8,10-11H2