1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-thienyl)ethanone Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H18ClNOS/c22-19-10-4-3-9-18(19)21-17-8-2-1-6-15(17)11-12-23(21)20(24)14-16-7-5-13-25-16/h1-10,13,21H,11-12,14H2