1-(3-methoxyphenyl)-2-piperidin-1-yl-cyclohexan-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-2-piperidin-1-yl-cyclohexan-1-ol Openeye Name: 1-(3-methoxyphenyl)-2-(1-piperidyl)cyclohexanol CAS Name: 1-(3-methoxyphenyl)-2-(1-piperidinyl)-1-cyclohexanol IUPAC Name: 1-(3-methoxyphenyl)-2-piperidin-1-ylcyclohexan-1-ol Traditional Name: 1-(3-methoxyphenyl)-2-piperidino-cyclohexanol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCCC2N3CCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCCC2N3CCCCC3)O

InChI

InChI=1S/C18H27NO2/c1-21-16-9-7-8-15(14-16)18(20)11-4-3-10-17(18)19-12-5-2-6-13-19/h7-9,14,17,20H,2-6,10-13H2,1H3