(1R)-2-[(2S,6R)-1-methyl-6-phenethyl-piperidin-2-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2S,6R)-1-methyl-6-phenethyl-piperidin-2-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2S,6R)-1-methyl-6-phenethyl-2-piperidyl]-1-phenyl-ethanol CAS Name: (1R)-2-[(2S,6R)-1-methyl-6-phenethyl-2-piperidinyl]-1-phenylethanol IUPAC Name: (1R)-2-[(2S,6R)-1-methyl-6-phenethylpiperidin-2-yl]-1-phenylethanol Traditional Name: (1R)-2-[(2S,6R)-1-methyl-6-phenethyl-2-piperidyl]-1-phenyl-ethanol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCCC1CC(C2=CC=CC=C2)O)CCC3=CC=CC=C3

Isomeric SMILES

CN1[C@H](CCC[C@H]1C[C@H](C2=CC=CC=C2)O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-23-20(16-15-18-9-4-2-5-10-18)13-8-14-21(23)17-22(24)19-11-6-3-7-12-19/h2-7,9-12,20-22,24H,8,13-17H2,1H3/t20-,21+,22-/m1/s1