7,8,9-trimethoxy-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=CC(=C(C(=C2C1=O)OC)OC)OC
Isomeric SMILES
CN1CCCC2=CC(=C(C(=C2C1=O)OC)OC)OC
InChI
InChI=1S/C14H19NO4/c1-15-7-5-6-9-8-10(17-2)12(18-3)13(19-4)11(9)14(15)16/h8H,5-7H2,1-4H3
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
- N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-quinazolin-2-amine
- 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one
- 2-azanylidene-3-tert-butyl-1-methyl-5,5-diphenyl-imidazolidin-4-one
- 2-ethyl-3-(2-methoxy-6-methyl-phenyl)quinazolin-4-one
- ethyl 4-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)benzoate
- 2,4-bis(bromanyl)-6-(bromomethyl)phenol
- methyl 3-oxidanylidene-2-phenyl-indene-1-carboxylate
- 1-(5-bromanyl-6-methoxy-naphthalen-2-yl)ethanone
- 2,2,3,4,4-pentamethyl-1-[(2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)oxy]-1$l^{5}-phosphetane 1-oxide
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propanoic acid
