(5S,6R)-4-(3-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol

Systemtic Name: (5S,6R)-4-(3-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Openeye Name: (5S,6R)-4-(3-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol CAS Name: (5S,6R)-4-(3-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol IUPAC Name: (5S,6R)-4-(3-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Traditional Name: (5S,6R)-4-(3-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Formula: C14H16FNO MolecularWeight: 233.281343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=C(C(C2)C1O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CN2CC=C([C@@H](C2)[C@@H]1O)C3=CC(=CC=C3)F

InChI

InChI=1S/C14H16FNO/c15-11-3-1-2-10(8-11)12-4-6-16-7-5-14(17)13(12)9-16/h1-4,8,13-14,17H,5-7,9H2/t13-,14-/m1/s1