6,11-dimethyl-11H-pyrido[3,2-c][1]benzazepin-5-one
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Canonical SMILES:
CC1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C
Isomeric SMILES
CC1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C
InChI
InChI=1S/C15H14N2O/c1-10-11-6-3-4-8-13(11)17(2)15(18)12-7-5-9-16-14(10)12/h3-10H,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
- 5,10-dimethyl-3,10-dihydro-1H-imidazo[4,5-c][1]benzazepine-2,4-dione
- 5,10-dimethyl-10H-thieno[3,2-c][1]benzazepin-4-one
- 2,3,5,11-tetramethyl-11H-benzo[c][1]benzazepin-6-one
- 5,8,11-trimethyl-11H-benzo[c][1]benzazepin-6-one
- 3,5,11-trimethyl-11H-benzo[c][1]benzazepin-6-one
- 5,7,10,11-tetramethyl-11H-benzo[c][1]benzazepin-6-one
- 2,4,6,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one
- propane; uranium
- 5-methyl-11-methylidene-benzo[c][1]benzazepin-6-one
- 3-methoxy-5,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one

