(1S,4R)-5-phenyl-5-pyridin-2-yl-bicyclo[2.1.1]hexane-6-carbaldehyde

Systemtic Name: (1S,4R)-5-phenyl-5-pyridin-2-yl-bicyclo[2.1.1]hexane-6-carbaldehyde Openeye Name: (1S,4R)-5-phenyl-5-(2-pyridyl)bicyclo[2.1.1]hexane-6-carbaldehyde CAS Name: (1S,4R)-5-phenyl-5-(2-pyridinyl)-6-bicyclo[2.1.1]hexanecarboxaldehyde IUPAC Name: (1S,4R)-5-phenyl-5-pyridin-2-ylbicyclo[2.1.1]hexane-6-carbaldehyde Traditional Name: (1S,4R)-5-phenyl-5-(2-pyridyl)bicyclo[2.1.1]hexane-6-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C2(C3=CC=CC=C3)C4=CC=CC=N4)C=O

Isomeric SMILES

C1C[C@H]2C([C@@H]1C2(C3=CC=CC=C3)C4=CC=CC=N4)C=O

InChI

InChI=1S/C18H17NO/c20-12-14-15-9-10-16(14)18(15,13-6-2-1-3-7-13)17-8-4-5-11-19-17/h1-8,11-12,14-16H,9-10H2/t14?,15-,16+,18?