[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-2-yl-methanone

Systemtic Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-2-yl-methanone Openeye Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-(2-pyridyl)methanone CAS Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-(2-pyridinyl)methanone IUPAC Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-2-ylmethanone Traditional Name: [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-(2-pyridyl)methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H]2C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15NO2/c1-19-12-7-5-11(6-8-12)13-10-14(13)16(18)15-4-2-3-9-17-15/h2-9,13-14H,10H2,1H3/t13-,14-/m1/s1