1-[2-[4-[[2-(4-methoxy-2-methyl-phenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[[2-(4-methoxy-2-methyl-phenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[[2-(4-methoxy-2-methyl-phenyl)-1-naphthyl]methyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[[2-(4-methoxy-2-methylphenyl)-1-naphthalenyl]methyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[[2-(4-methoxy-2-methylphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[[2-(4-methoxy-2-methyl-phenyl)-1-naphthyl]methyl]phenoxy]ethyl]pyrrolidine Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C31H33NO2/c1-23-21-27(33-2)14-16-28(23)30-15-11-25-7-3-4-8-29(25)31(30)22-24-9-12-26(13-10-24)34-20-19-32-17-5-6-18-32/h3-4,7-16,21H,5-6,17-20,22H2,1-2H3