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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCC(C4)O

InChI

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