2-[(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-oxidanyl-methyl]-6-methoxy-phenol

Systemtic Name: 2-[(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-oxidanyl-methyl]-6-methoxy-phenol Openeye Name: 2-[(R)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-hydroxy-methyl]-6-methoxy-phenol CAS Name: 2-[(R)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-hydroxymethyl]-6-methoxyphenol IUPAC Name: 2-[(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-hydroxymethyl]-6-methoxyphenol Traditional Name: 2-[(R)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-hydroxy-methyl]-6-methoxy-phenol Formula: C21H26FNO3 MolecularWeight: 359.434443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C2CCN(CC2)CCC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=CC(=C1O)[C@@H](C2CCN(CC2)CCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H26FNO3/c1-26-19-4-2-3-18(21(19)25)20(24)16-10-13-23(14-11-16)12-9-15-5-7-17(22)8-6-15/h2-8,16,20,24-25H,9-14H2,1H3/t20-/m1/s1