[(1R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]-pyridin-2-yl-methanone

Systemtic Name: [(1R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]-pyridin-2-yl-methanone Openeye Name: [(1R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]-(2-pyridyl)methanone CAS Name: [(1R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]-(2-pyridinyl)methanone IUPAC Name: [(1R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]-pyridin-2-ylmethanone Traditional Name: [(1R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]-(2-pyridyl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1[C@@H]2C=C[C@H]1C(C2C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H17NO/c21-19(16-8-4-5-11-20-16)18-15-10-9-14(12-15)17(18)13-6-2-1-3-7-13/h1-11,14-15,17-18H,12H2/t14-,15+,17?,18?/m0/s1