5-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 5-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-5-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]pyrrolidin-3-ol CAS Name: 5-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-5-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]pyrrolidin-3-ol Traditional Name: 1-benzyl-5-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]pyrrolidin-3-ol Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC4CC(CN4CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC4CC(CN4CC5=CC=CC=C5)O

InChI

InChI=1S/C33H35NO4/c1-36-31-19-11-9-17-29(31)33(26-15-7-4-8-16-26,30-18-10-12-20-32(30)37-2)38-24-27-21-28(35)23-34(27)22-25-13-5-3-6-14-25/h3-20,27-28,35H,21-24H2,1-2H3