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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)OC(C)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)OC(C)N5CCCC5

InChI

InChI=1S/C31H33NO2/c1-22-21-26(15-18-30(22)34-23(2)32-19-6-7-20-32)31(25-13-16-27(33-3)17-14-25)29-12-8-10-24-9-4-5-11-28(24)29/h4-5,8-18,21,23,31H,6-7,19-20H2,1-3H3