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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)COCCCOC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)COCCCOC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

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