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2-[(2,3-dimethylphenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
2-[(2,3-dimethylphenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2=CC(=O)N3C(=CC=CC3=N2)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2=CC(=O)N3C(=CC=CC3=N2)C)C
InChI
InChI=1S/C18H18N2O2/c1-12-6-4-8-16(14(12)3)22-11-15-10-18(21)20-13(2)7-5-9-17(20)19-15/h4-10H,11H2,1-3H3
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