6,7,8-trimethoxy-1H-3-benzazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CN=C(CC2=C1)N)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CN=C(CC2=C1)N)OC)OC
InChI
InChI=1S/C13H16N2O3/c1-16-10-6-8-7-11(14)15-5-4-9(8)12(17-2)13(10)18-3/h4-6H,7H2,1-3H3,(H2,14,15)
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
- 8-methoxy-1H-3-benzazepin-2-amine
- ethyl 2-(2,5-dimethoxy-4-methyl-phenyl)ethanimidate
- 2-(2-aminophenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione
- 1-[(2S)-2-[(1S)-1-chloranyl-2-(3-phenylpropoxy)ethyl]piperidin-1-yl]ethanone
- 3-phenyl-5-(propan-2-yliminomethyl)-1,2,3-triazol-4-amine
- 2-[(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)methylideneamino]ethanenitrile
- 2-(2-azanyl-4-chloranyl-phenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione
- 3-phenyl-5-(phenyliminomethyl)-1,2,3-triazol-4-amine
- 2-(2-azanyl-4-methoxy-phenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione
- 5-[(4-methoxyphenyl)iminomethyl]-3-phenyl-1,2,3-triazol-4-amine
