1-(2-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-(2-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-isoquinoline Openeye Name: 6-benzyloxy-1-(2-fluorophenyl)-1-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-isoquinoline CAS Name: 1-(2-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(2-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: 6-benzoxy-1-(4-fluorobenzyl)-1-(2-fluorophenyl)-3,4-dihydro-2H-isoquinoline Formula: C29H25F2NO MolecularWeight: 441.511706

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)(CC4=CC=C(C=C4)F)C5=CC=CC=C5F

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)(CC4=CC=C(C=C4)F)C5=CC=CC=C5F

InChI

InChI=1S/C29H25F2NO/c30-24-12-10-21(11-13-24)19-29(27-8-4-5-9-28(27)31)26-15-14-25(18-23(26)16-17-32-29)33-20-22-6-2-1-3-7-22/h1-15,18,32H,16-17,19-20H2