5-methyl-10-oxidanyl-7H-benzo[d][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C(C=C(C=C2)O)C3=CC=CC=C31
Isomeric SMILES
CN1C(=O)CC2=C(C=C(C=C2)O)C3=CC=CC=C31
InChI
InChI=1S/C15H13NO2/c1-16-14-5-3-2-4-12(14)13-9-11(17)7-6-10(13)8-15(16)18/h2-7,9,17H,8H2,1H3
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-methyl-10,11-dihydrocyclohepta[c]quinoline-6,9-dione
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(3-methoxypyridin-2-yl)ethanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide
- N-[[3-methyl-4-[6-oxidanylidene-5,9-bis[2,2,2-tris(fluoranyl)ethoxy]-8H-pyrrolo[3,4-g]quinolin-7-yl]phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-ethoxyphenyl)ethanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2,2-bis(fluoranyl)-2-phenyl-ethanamide
- (2S)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[(2S)-2-[[phenethyl(phenylsulfonyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]-2-(methylamino)propanamide
- (2S)-N-[(2S)-1-[(2S)-2-[[2-azanylethanoyl(2-cyclohexylethyl)amino]methyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(methylamino)propanamide
- N-[[(2S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidin-2-yl]methyl]-N-phenethyl-4-(trifluoromethyl)benzamide
- N-[[(2S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]pyrrolidin-2-yl]methyl]-4-fluoranyl-N-phenethyl-benzamide
