5,11-dimethyl-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=CC=C13)C
Isomeric SMILES
CC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)C
InChI
InChI=1S/C16H15NO/c1-11-12-7-3-4-9-14(12)16(18)17(2)15-10-6-5-8-13(11)15/h3-11H,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
- (2S)-3-[3,4-bis(fluoranyl)phenyl]-N-[(3S)-5-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide
- 5,11,11-trimethylbenzo[c][1]benzazepin-6-one
- 11-methoxy-5,11-dimethyl-benzo[c][1]benzazepin-6-one
- 1,7-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 5,10-dimethyl-4,10-dihydrothieno[3,2-c][1]benzazepine
- 7-chloranyl-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 7,10-bis(chloranyl)-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 8,9-bis(chloranyl)-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 3,9-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 7,10-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
