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

Systemtic Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine Openeye Name: (3R,4R)-3-(2-naphthylmethoxy)-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine CAS Name: (3R,4R)-3-(2-naphthalenylmethoxy)-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine IUPAC Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine Traditional Name: (3R,4R)-3-(2-naphthylmethoxy)-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCOCCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCCOCCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H35NO3/c1-2-6-25(7-3-1)17-19-34-20-21-35-30-14-12-28(13-15-30)31-16-18-33-23-32(31)36-24-26-10-11-27-8-4-5-9-29(27)22-26/h1-15,22,31-33H,16-21,23-24H2/t31-,32+/m1/s1