(1S,2S,6R)-2-methoxy-6-(4-phenylpiperidin-1-yl)cyclohexan-1-ol

Systemtic Name: (1S,2S,6R)-2-methoxy-6-(4-phenylpiperidin-1-yl)cyclohexan-1-ol Openeye Name: (1S,2S,6R)-2-methoxy-6-(4-phenyl-1-piperidyl)cyclohexanol CAS Name: (1S,2S,6R)-2-methoxy-6-(4-phenyl-1-piperidinyl)-1-cyclohexanol IUPAC Name: (1S,2S,6R)-2-methoxy-6-(4-phenylpiperidin-1-yl)cyclohexan-1-ol Traditional Name: (1S,2S,6R)-2-methoxy-6-(4-phenylpiperidino)cyclohexanol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1CCC[C@H]([C@@H]1O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H27NO2/c1-21-17-9-5-8-16(18(17)20)19-12-10-15(11-13-19)14-6-3-2-4-7-14/h2-4,6-7,15-18,20H,5,8-13H2,1H3/t16-,17+,18+/m1/s1