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

Systemtic Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxymethyl)phenyl]piperidine Openeye Name: (3R,4R)-4-[4-(3-benzyloxypropoxymethyl)phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: (3R,4R)-3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxymethyl)phenyl]piperidine IUPAC Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxymethyl)phenyl]piperidine Traditional Name: (3R,4R)-4-[4-(3-benzoxypropoxymethyl)phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)COCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)COCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H37NO3/c1-2-7-26(8-3-1)23-35-19-6-20-36-24-27-11-15-30(16-12-27)32-17-18-34-22-33(32)37-25-28-13-14-29-9-4-5-10-31(29)21-28/h1-5,7-16,21,32-34H,6,17-20,22-25H2/t32-,33+/m1/s1