4-[2-[3,4-bis(phenylmethoxy)phenyl]ethylamino]-1-ethyl-pyrrolidin-3-ol

Systemtic Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethylamino]-1-ethyl-pyrrolidin-3-ol Openeye Name: 4-[2-(3,4-dibenzyloxyphenyl)ethylamino]-1-ethyl-pyrrolidin-3-ol CAS Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethylamino]-1-ethyl-3-pyrrolidinol IUPAC Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethylamino]-1-ethylpyrrolidin-3-ol Traditional Name: 4-[2-(3,4-dibenzoxyphenyl)ethylamino]-1-ethyl-pyrrolidin-3-ol Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1)O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN1CC(C(C1)O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c1-2-30-18-25(26(31)19-30)29-16-15-22-13-14-27(32-20-23-9-5-3-6-10-23)28(17-22)33-21-24-11-7-4-8-12-24/h3-14,17,25-26,29,31H,2,15-16,18-21H2,1H3