(1R,5S)-3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-[2-[bis(4-fluorophenyl)methoxy]ethylidene]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C23H25F2NO MolecularWeight: 369.447506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C2

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(=CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C2

InChI

InChI=1S/C23H25F2NO/c1-26-21-10-11-22(26)15-16(14-21)12-13-27-23(17-2-6-19(24)7-3-17)18-4-8-20(25)9-5-18/h2-9,12,21-23H,10-11,13-15H2,1H3/t21-,22+