3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine

Systemtic Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine Openeye Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine CAS Name: 3-[(1-methoxy-2-naphthalenyl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine IUPAC Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine Traditional Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(2-phenoxyethyl)phenyl]piperidine Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CNCCC3C4=CC=C(C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CNCCC3C4=CC=C(C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C31H33NO3/c1-33-31-26(16-15-24-7-5-6-10-29(24)31)22-35-30-21-32-19-17-28(30)25-13-11-23(12-14-25)18-20-34-27-8-3-2-4-9-27/h2-16,28,30,32H,17-22H2,1H3