[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone Formula: C20H16FNOS MolecularWeight: 337.410543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H16FNOS/c21-16-9-7-15(8-10-16)19-17-5-2-1-4-14(17)11-12-22(19)20(23)18-6-3-13-24-18/h1-10,13,19H,11-12H2