[1-[(8-fluoranylquinolin-2-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(8-fluoranylquinolin-2-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(8-fluoro-2-quinolyl)methyl]-4-[(3-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(8-fluoro-2-quinolinyl)methyl]-4-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(8-fluoroquinolin-2-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-[(8-fluoro-2-quinolyl)methyl]-4-m-anisyl-4-piperidyl]methanol Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCN(CC2)CC3=NC4=C(C=CC=C4F)C=C3)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)CC3=NC4=C(C=CC=C4F)C=C3)CO

InChI

InChI=1S/C24H27FN2O2/c1-29-21-6-2-4-18(14-21)15-24(17-28)10-12-27(13-11-24)16-20-9-8-19-5-3-7-22(25)23(19)26-20/h2-9,14,28H,10-13,15-17H2,1H3