1-[5-(6,7-dimethoxyquinolin-4-yl)pyridin-2-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[5-(6,7-dimethoxyquinolin-4-yl)pyridin-2-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[5-(6,7-dimethoxy-4-quinolyl)-2-pyridyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[5-(6,7-dimethoxy-4-quinolinyl)-2-pyridinyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[5-(6,7-dimethoxyquinolin-4-yl)pyridin-2-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[5-(6,7-dimethoxy-4-quinolyl)-2-pyridyl]-4-phenyl-piperidin-4-ol Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)C3=CN=C(C=C3)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)C3=CN=C(C=C3)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H27N3O3/c1-32-24-16-22-21(10-13-28-23(22)17-25(24)33-2)19-8-9-26(29-18-19)30-14-11-27(31,12-15-30)20-6-4-3-5-7-20/h3-10,13,16-18,31H,11-12,14-15H2,1-2H3