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

Systemtic Name: phenyl-[(1S,4R)-5-phenyl-5-pyridin-2-yl-6-bicyclo[2.1.1]hexanyl]methanone Openeye Name: phenyl-[(1S,4R)-5-phenyl-5-(2-pyridyl)-6-bicyclo[2.1.1]hexanyl]methanone CAS Name: phenyl-[(1S,4R)-5-phenyl-5-(2-pyridinyl)-6-bicyclo[2.1.1]hexanyl]methanone IUPAC Name: phenyl-[(1S,4R)-5-phenyl-5-pyridin-2-yl-6-bicyclo[2.1.1]hexanyl]methanone Traditional Name: phenyl-[(1S,4R)-5-phenyl-5-(2-pyridyl)-6-bicyclo[2.1.1]hexanyl]methanone Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C2(C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2C([C@@H]1C2(C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO/c26-23(17-9-3-1-4-10-17)22-19-14-15-20(22)24(19,18-11-5-2-6-12-18)21-13-7-8-16-25-21/h1-13,16,19-20,22H,14-15H2/t19-,20+,22?,24?