1,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N2CCCN(C2=C1)C
Isomeric SMILES
CC1=CC(=O)N2CCCN(C2=C1)C
InChI
InChI=1S/C10H14N2O/c1-8-6-9-11(2)4-3-5-12(9)10(13)7-8/h6-7H,3-5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,7-dimethyl-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
- 1,7-dimethyl-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one hydrochloride
- 1,8-dimethyl-7-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
- 1-methyl-3,4,7,8,9,10-hexahydro-2H-pyrimido[1,2-b]isoquinolin-6-one
- 3-methylpyrido[1,2-a]benzimidazole
- 2,3,6,7,8,9-hexahydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 3,4,7,8,9,10-hexahydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- 1,1-bis(oxidanylidene)-2,3,6,7,8,9-hexahydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 1,1-bis(oxidanylidene)-3,4,7,8,9,10-hexahydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
- methyl 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-dithian-2-yl]-2-oxidanylidene-ethanoate
