2-(4-methoxyphenyl)-1-quinolin-4-yl-pyrrolidin-3-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-quinolin-4-yl-pyrrolidin-3-ol Openeye Name: 2-(4-methoxyphenyl)-1-(4-quinolyl)pyrrolidin-3-ol CAS Name: 2-(4-methoxyphenyl)-1-(4-quinolinyl)-3-pyrrolidinol IUPAC Name: 2-(4-methoxyphenyl)-1-quinolin-4-ylpyrrolidin-3-ol Traditional Name: 2-(4-methoxyphenyl)-1-(4-quinolyl)pyrrolidin-3-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCN2C3=CC=NC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCN2C3=CC=NC4=CC=CC=C43)O

InChI

InChI=1S/C20H20N2O2/c1-24-15-8-6-14(7-9-15)20-19(23)11-13-22(20)18-10-12-21-17-5-3-2-4-16(17)18/h2-10,12,19-20,23H,11,13H2,1H3