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

Systemtic Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone IUPAC Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Formula: C29H24FNO MolecularWeight: 421.505363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24FNO/c30-25-17-15-24(16-18-25)28-26-14-8-7-9-21(26)19-20-31(28)29(32)27(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-18,27-28H,19-20H2