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

Systemtic Name: (5S,6R)-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol Openeye Name: (5S,6R)-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol CAS Name: (5S,6R)-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol IUPAC Name: (5S,6R)-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol Traditional Name: (5S,6R)-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c16-14-7-9-15-8-6-12(13(14)10-15)11-4-2-1-3-5-11/h1-6,13-14,16H,7-10H2/t13-,14-/m1/s1