(S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-3-yl-methanol

Systemtic Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-3-yl-methanol Openeye Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-(3-pyridyl)methanol CAS Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-(3-pyridinyl)methanol IUPAC Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-3-ylmethanol Traditional Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-(3-pyridyl)methanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-19-13-6-4-11(5-7-13)14-9-15(14)16(18)12-3-2-8-17-10-12/h2-8,10,14-16,18H,9H2,1H3/t14-,15+,16-/m1/s1