2,3,5,11-tetramethyl-11H-benzo[c][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(=O)N(C3=CC(=C(C=C13)C)C)C
Isomeric SMILES
CC1C2=CC=CC=C2C(=O)N(C3=CC(=C(C=C13)C)C)C
InChI
InChI=1S/C18H19NO/c1-11-9-16-13(3)14-7-5-6-8-15(14)18(20)19(4)17(16)10-12(11)2/h5-10,13H,1-4H3
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
- 5,8,11-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
- 5,10-dimethylthieno[2,3-c][1,5]benzodiazepin-4-one
- 5,10-dimethyl-2-(phenylmethyl)-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione
- 7-chloranyl-5,10-dimethyl-thieno[3,2-c][1,5]benzodiazepin-4-one
