1-[4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol

Systemtic Name: 1-[4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-benzyl-4-(3-benzyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(4-methoxy-3-phenylmethoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[1-benzyl-4-(4-methoxy-3-phenylmethoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-(3-benzoxy-4-methoxy-phenyl)-1-benzyl-3-methyl-pyrrolidin-3-yl]ethanol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)CC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)CC4=CC=CC=C4)C)O

InChI

InChI=1S/C28H33NO3/c1-21(30)28(2)20-29(17-22-10-6-4-7-11-22)18-25(28)24-14-15-26(31-3)27(16-24)32-19-23-12-8-5-9-13-23/h4-16,21,25,30H,17-20H2,1-3H3