6,7-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC)C
InChI
InChI=1S/C13H16N2O/c1-8-4-10-6-11(7-14-3)13(16)15-12(10)5-9(8)2/h4-6,14H,7H2,1-3H3,(H,15,16)
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
- N-[2-acetamido-4-(hydroxymethyl)phenyl]ethanamide
- 5,7-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one
- 3-(4-aminophenyl)-1-thiophen-2-yl-propan-1-ol
- 6-ethoxy-3-(methylaminomethyl)-1H-quinolin-2-one
- 3-(4-aminophenyl)-1-thiophen-2-yl-propan-1-one
- 3-(ethylaminomethyl)-8-methyl-1H-quinolin-2-one
- (E)-1-(1-adamantyl)-3-(4-aminophenyl)prop-2-en-1-one
- 3-(ethylaminomethyl)-7-methyl-1H-quinolin-2-one
- 1-(1-adamantyl)-3-(4-aminophenyl)propan-1-one
- 3-(ethylaminomethyl)-7-methoxy-1H-quinolin-2-one
