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

Systemtic Name: [1-[(8-fluoranylquinolin-2-yl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[(8-fluoro-2-quinolyl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[(8-fluoro-2-quinolinyl)methyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[(8-fluoroquinolin-2-yl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[(8-fluoro-2-quinolyl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC4=C(C=CC=C4F)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC4=C(C=CC=C4F)C=C3

InChI

InChI=1S/C23H23FN2O2/c1-28-20-8-2-6-17(13-20)23(27)18-7-4-12-26(14-18)15-19-11-10-16-5-3-9-21(24)22(16)25-19/h2-3,5-6,8-11,13,18H,4,7,12,14-15H2,1H3