7,8-dimethoxy-2-methyl-1H-2-benzazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC(=C(C=C2C=CC1=O)OC)OC
Isomeric SMILES
CN1CC2=CC(=C(C=C2C=CC1=O)OC)OC
InChI
InChI=1S/C13H15NO3/c1-14-8-10-7-12(17-3)11(16-2)6-9(10)4-5-13(14)15/h4-7H,8H2,1-3H3
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
- (Z)-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide
- (1S,5R)-5-tert-butyl-2-methylidene-cyclohexan-1-ol
- (5R,6R,7R)-7-(hydroxymethyl)-6-oxidanyl-2-(2,4,6-trimethylphenyl)-4,8-dioxa-3-azaspiro[4.4]non-2-en-9-one
- (5R)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-3-(2,4,6-trimethylphenyl)-4H-1,2-oxazole-5-carbonitrile
- N-propan-2-ylcinnolin-3-amine
- N-propylcinnolin-4-amine
- N'-cinnolin-4-ylethane-1,2-diamine
- N'-(2-oxidanidylcinnolin-2-ium-4-yl)ethane-1,2-diamine
- N'-(2-oxidanidylcinnolin-2-ium-4-yl)propane-1,3-diamine
- 2-[(1-oxidanylcinnolin-4-ylidene)amino]ethanamine
