(3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine

Systemtic Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine Openeye Name: (3R,4R)-4-[4-(2-benzyloxyethoxy)phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: (3R,4R)-3-(2-naphthalenylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine IUPAC Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine Traditional Name: (3R,4R)-4-[4-(2-benzoxyethoxy)phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C31H33NO3 MolecularWeight: 467.59862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H33NO3/c1-2-6-24(7-3-1)22-33-18-19-34-29-14-12-27(13-15-29)30-16-17-32-21-31(30)35-23-25-10-11-26-8-4-5-9-28(26)20-25/h1-15,20,30-32H,16-19,21-23H2/t30-,31+/m1/s1