[3-[(2-fluorophenyl)methyl]-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]methanol

Systemtic Name: [3-[(2-fluorophenyl)methyl]-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]methanol Openeye Name: [3-[(2-fluorophenyl)methyl]-1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]methanol CAS Name: [3-[(2-fluorophenyl)methyl]-1-[(8-methoxy-2-quinolinyl)methyl]-3-piperidinyl]methanol IUPAC Name: [3-[(2-fluorophenyl)methyl]-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]methanol Traditional Name: [3-(2-fluorobenzyl)-1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]methanol Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCCC(C3)(CC4=CC=CC=C4F)CO

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCCC(C3)(CC4=CC=CC=C4F)CO

InChI

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