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

Systemtic Name: (1R,2S,6R)-2-phenyl-6-(4-phenylpiperidin-1-yl)cyclohexan-1-ol Openeye Name: (1R,2S,6R)-2-phenyl-6-(4-phenyl-1-piperidyl)cyclohexanol CAS Name: (1R,2S,6R)-2-phenyl-6-(4-phenyl-1-piperidinyl)-1-cyclohexanol IUPAC Name: (1R,2S,6R)-2-phenyl-6-(4-phenylpiperidin-1-yl)cyclohexan-1-ol Traditional Name: (1R,2S,6R)-2-phenyl-6-(4-phenylpiperidino)cyclohexanol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)N2CCC(CC2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@H]([C@@H](C1)N2CCC(CC2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H29NO/c25-23-21(20-10-5-2-6-11-20)12-7-13-22(23)24-16-14-19(15-17-24)18-8-3-1-4-9-18/h1-6,8-11,19,21-23,25H,7,12-17H2/t21-,22+,23+/m0/s1