3,7-dimethyl-2,5,6,8-tetrahydro-2,7-naphthyridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CN(CC2)C)C(=O)N1
Isomeric SMILES
CC1=CC2=C(CN(CC2)C)C(=O)N1
InChI
InChI=1S/C10H14N2O/c1-7-5-8-3-4-12(2)6-9(8)10(13)11-7/h5H,3-4,6H2,1-2H3,(H,11,13)
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
- (2R)-3-(4-chlorophenyl)-2-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]propanoate
- (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoate
- 9-(4-bromanyl-2-methyl-phenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 9-(3,5-dimethylphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 7-methyl-10-(2-methylphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- (2S)-2-[2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]-3-(1H-indol-3-yl)propanoate
- 3-(3,5-dimethoxyphenyl)-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 3-[2,3-bis(chloranyl)phenyl]-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 5-(1,3-benzodioxol-5-ylmethylidene)-2-butyl-2-methyl-1,3-dioxane-4,6-dione
- 4-(azepan-1-ium-1-ylmethyl)-7-methoxy-chromen-2-one
