1-[2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]methyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]methyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]methyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]methyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]methyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]methyl]phenoxy]ethyl]pyrrolidine Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H33NO3/c1-32-25-11-7-23(8-12-25)29-21-24-20-27(33-2)13-14-28(24)30(29)19-22-5-9-26(10-6-22)34-18-17-31-15-3-4-16-31/h5-14,20H,3-4,15-19,21H2,1-2H3