[4-[(4-methoxyphenyl)methyl]-1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]methanol Openeye Name: [4-[(4-methoxyphenyl)methyl]-1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-piperidyl]methanol CAS Name: [4-[(4-methoxyphenyl)methyl]-1-[(2R)-1-phenoxypropan-2-yl]-4-piperidinyl]methanol IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-p-anisyl-4-piperidyl]methanol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)(CC3=CC=C(C=C3)OC)CO

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)N2CCC(CC2)(CC3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C23H31NO3/c1-19(17-27-22-6-4-3-5-7-22)24-14-12-23(18-25,13-15-24)16-20-8-10-21(26-2)11-9-20/h3-11,19,25H,12-18H2,1-2H3/t19-/m1/s1