1-[(1S,2R,3R)-2-oxidanyl-3-phenoxy-cyclohexyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(1S,2R,3R)-2-oxidanyl-3-phenoxy-cyclohexyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(1S,2R,3R)-2-hydroxy-3-phenoxy-cyclohexyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(1S,2R,3R)-2-hydroxy-3-phenoxycyclohexyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(1S,2R,3R)-2-hydroxy-3-phenoxycyclohexyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(1S,2R,3R)-2-hydroxy-3-phenoxy-cyclohexyl]-4-phenyl-piperidin-4-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)OC2=CC=CC=C2)O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@H]([C@H]([C@@H](C1)OC2=CC=CC=C2)O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H29NO3/c25-22-20(12-7-13-21(22)27-19-10-5-2-6-11-19)24-16-14-23(26,15-17-24)18-8-3-1-4-9-18/h1-6,8-11,20-22,25-26H,7,12-17H2/t20-,21+,22+/m0/s1