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

Systemtic Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenylphenyl)methanone CAS Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenylphenyl)methanone IUPAC Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenylphenyl)methanone Formula: C28H22FNO MolecularWeight: 407.478783

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22FNO/c29-25-16-14-23(15-17-25)27-26-9-5-4-8-22(26)18-19-30(27)28(31)24-12-10-21(11-13-24)20-6-2-1-3-7-20/h1-17,27H,18-19H2