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2-[(3-fluoranylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
2-[(3-fluoranylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC(=CC=C3)F
Isomeric SMILES
CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC(=CC=C3)F
InChI
InChI=1S/C16H13FN2O2/c1-11-5-6-19-15(7-11)18-13(9-16(19)20)10-21-14-4-2-3-12(17)8-14/h2-9H,10H2,1H3
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