1-ethyl-2-[3-[5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]phenoxy]piperidine

Systemtic Name: 1-ethyl-2-[3-[5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]phenoxy]piperidine Openeye Name: 1-ethyl-2-[3-[5-methoxy-2-(6-methoxy-2-naphthyl)phenyl]phenoxy]piperidine CAS Name: 1-ethyl-2-[3-[5-methoxy-2-(6-methoxy-2-naphthalenyl)phenyl]phenoxy]piperidine IUPAC Name: 1-ethyl-2-[3-[5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]phenoxy]piperidine Traditional Name: 1-ethyl-2-[3-[5-methoxy-2-(6-methoxy-2-naphthyl)phenyl]phenoxy]piperidine Formula: C31H33NO3 MolecularWeight: 467.59862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1OC2=CC=CC(=C2)C3=C(C=CC(=C3)OC)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCN1CCCCC1OC2=CC=CC(=C2)C3=C(C=CC(=C3)OC)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H33NO3/c1-4-32-17-6-5-10-31(32)35-28-9-7-8-24(20-28)30-21-27(34-3)15-16-29(30)25-12-11-23-19-26(33-2)14-13-22(23)18-25/h7-9,11-16,18-21,31H,4-6,10,17H2,1-3H3