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

Systemtic Name: (1S,5R)-6-phenyl-6-pyridin-2-yl-bicyclo[3.1.0]hexane-3-carbaldehyde Openeye Name: (1S,5R)-6-phenyl-6-(2-pyridyl)bicyclo[3.1.0]hexane-3-carbaldehyde CAS Name: (1S,5R)-6-phenyl-6-(2-pyridinyl)-3-bicyclo[3.1.0]hexanecarboxaldehyde IUPAC Name: (1S,5R)-6-phenyl-6-pyridin-2-ylbicyclo[3.1.0]hexane-3-carbaldehyde Traditional Name: (1S,5R)-6-phenyl-6-(2-pyridyl)bicyclo[3.1.0]hexane-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C3=CC=CC=C3)C4=CC=CC=N4)CC1C=O

InChI

InChI=1S/C18H17NO/c20-12-13-10-15-16(11-13)18(15,14-6-2-1-3-7-14)17-8-4-5-9-19-17/h1-9,12-13,15-16H,10-11H2/t13?,15-,16+,18?