1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride

Systemtic Name: 1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride Openeye Name: 1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride CAS Name: 1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-(1-pyrrolidinyl)-1-propanol hydrochloride IUPAC Name: 1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride Traditional Name: 1-(2-methoxyphenyl)-2-phenyl-1-p-phenetyl-3-pyrrolidino-propan-1-ol hydrochloride Formula: C28H34ClNO3 MolecularWeight: 468.02746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCCC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCCC3)C4=CC=CC=C4)O.Cl

InChI

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