(1S,5R)-6-phenyl-6-pyridin-2-yl-bicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1S,5R)-6-phenyl-6-pyridin-2-yl-bicyclo[3.1.0]hexan-3-ol Openeye Name: (1S,5R)-6-phenyl-6-(2-pyridyl)bicyclo[3.1.0]hexan-3-ol CAS Name: (1S,5R)-6-phenyl-6-(2-pyridinyl)-3-bicyclo[3.1.0]hexanol IUPAC Name: (1S,5R)-6-phenyl-6-pyridin-2-ylbicyclo[3.1.0]hexan-3-ol Traditional Name: (1S,5R)-6-phenyl-6-(2-pyridyl)bicyclo[3.1.0]hexan-3-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C2(C3=CC=CC=C3)C4=CC=CC=N4)O

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C3=CC=CC=C3)C4=CC=CC=N4)CC1O

InChI

InChI=1S/C17H17NO/c19-13-10-14-15(11-13)17(14,12-6-2-1-3-7-12)16-8-4-5-9-18-16/h1-9,13-15,19H,10-11H2/t13?,14-,15+,17?