6-methoxy-3-(methylaminomethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC2=C(C=CC(=C2)OC)NC1=O
Isomeric SMILES
CNCC1=CC2=C(C=CC(=C2)OC)NC1=O
InChI
InChI=1S/C12H14N2O2/c1-13-7-9-5-8-6-10(16-2)3-4-11(8)14-12(9)15/h3-6,13H,7H2,1-2H3,(H,14,15)
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
- 8-ethyl-3-(methylaminomethyl)-1H-quinolin-2-one
- 4,6,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 7,8-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one
- 4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-(methylaminomethyl)-8-propan-2-yl-1H-quinolin-2-one
- 4,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 6-ethyl-3-(methylaminomethyl)-1H-quinolin-2-one
- 4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 5,8-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one
- 6,7-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one
