1-[2-[4-[[6-methoxy-4-(2-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[[6-methoxy-4-(2-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[[6-methoxy-4-(2-methoxyphenyl)-1-naphthyl]methyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[[6-methoxy-4-(2-methoxyphenyl)-1-naphthalenyl]methyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[[6-methoxy-4-(2-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[[6-methoxy-4-(2-methoxyphenyl)-1-naphthyl]methyl]phenoxy]ethyl]pyrrolidine Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2C=C1)CC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=CC(=C2C=C1)CC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5OC

InChI

InChI=1S/C31H33NO3/c1-33-26-14-16-27-24(11-15-28(30(27)22-26)29-7-3-4-8-31(29)34-2)21-23-9-12-25(13-10-23)35-20-19-32-17-5-6-18-32/h3-4,7-16,22H,5-6,17-21H2,1-2H3