6-methyl-5,6-dihydrobenzo[d][1]benzazepin-7-one
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Canonical SMILES:
CC1C(=O)C2=CC=CC=C2C3=CC=CC=C3N1
Isomeric SMILES
CC1C(=O)C2=CC=CC=C2C3=CC=CC=C3N1
InChI
InChI=1S/C15H13NO/c1-10-15(17)13-8-3-2-6-11(13)12-7-4-5-9-14(12)16-10/h2-10,16H,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
- 2-(4-methylphenyl)sulfonyl-5-nitro-1,3-dihydroisoindole
- (2-aminophenyl)-(3,4-dimethylphenyl)methanone
- ethyl 5-(3,4-dimethoxyphenyl)-5-oxidanylidene-pentanoate
- 1-(2,4-dinitrophenyl)naphthalene
- methyl 3-(3-methoxycarbonylphenyl)benzoate
- (2-aminophenyl)-(4,5-dimethoxy-2-methyl-phenyl)methanone
- 4-(3,4-dimethoxyphenyl)-1,2-dimethoxy-benzene
- 1-(2,4-dimethoxyphenyl)-2,4-dimethoxy-benzene
- N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-benzenesulfonamide
- 4-bromanyl-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine

