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1-[2-methyl-4-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone hydrate
1-[2-methyl-4-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3CN(CCC3=NC(=N2)C)C(=O)C.O
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3CN(CCC3=NC(=N2)C)C(=O)C.O
InChI
InChI=1S/C17H19N3O.H2O/c1-11-4-6-14(7-5-11)17-15-10-20(13(3)21)9-8-16(15)18-12(2)19-17;/h4-7H,8-10H2,1-3H3;1H2
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- 1-[2-methyl-4-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone
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- 6-ethyl-N-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
- 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine dihydrochloride
- 4-(4-chlorophenyl)-6-ethyl-N-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine hydrate dihydrochloride
