(2R,3S)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3-phenylmethoxy-piperidine

Systemtic Name: (2R,3S)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3-phenylmethoxy-piperidine Openeye Name: (2R,3S)-3-benzyloxy-1-[(4-methoxyphenyl)methyl]-2-phenyl-piperidine CAS Name: (2R,3S)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3-phenylmethoxypiperidine IUPAC Name: (2R,3S)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3-phenylmethoxypiperidine Traditional Name: (2R,3S)-3-benzoxy-1-p-anisyl-2-phenyl-piperidine Formula: C26H29NO2 MolecularWeight: 387.51396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC[C@@H]([C@H]2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-28-24-16-14-21(15-17-24)19-27-18-8-13-25(26(27)23-11-6-3-7-12-23)29-20-22-9-4-2-5-10-22/h2-7,9-12,14-17,25-26H,8,13,18-20H2,1H3/t25-,26+/m0/s1