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

Systemtic Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole CAS Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole IUPAC Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN2S/c20-18-8-4-3-7-17(18)19-21-16(13-23-19)12-22-10-9-14-5-1-2-6-15(14)11-22/h1-8,13H,9-12H2