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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylthiazol-4-yl)ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-19(22-11-10-15-6-4-5-9-17(15)13-22)12-18-14-24-20(21-18)16-7-2-1-3-8-16/h1-9,14H,10-13H2