1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-fluorophenyl)thiazol-5-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-fluorophenyl)-5-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-fluorophenyl)thiazol-5-yl]ethanone Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CN=C(S3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CN=C(S3)C4=CC=CC=C4F

InChI

InChI=1S/C20H17FN2OS/c21-18-8-4-3-7-17(18)20-22-12-16(25-20)11-19(24)23-10-9-14-5-1-2-6-15(14)13-23/h1-8,12H,9-11,13H2