6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCNCCC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2CCNCCC2=C1)OC)OC
InChI
InChI=1S/C13H19NO3/c1-15-11-8-9-4-6-14-7-5-10(9)12(16-2)13(11)17-3/h8,14H,4-7H2,1-3H3
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
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methyl-3H-purin-6-one
- 5-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-imidazo[4,5-d][1,2,3]triazin-4-one
- [(2R,3R,4R,5R)-5-(5-acetamido-4-aminocarbonyl-imidazol-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
- 5-diazonio-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-pyrimidin-2-olate
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidine-5-diazonium
- 4-[2-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]benzoic acid
- 1-phenyl-4-[4-(4-phenylphenoxy)but-2-ynoxy]benzene
- 1-phenyl-2-[4-(2-phenylphenoxy)but-2-ynoxy]benzene
- 2-chloranyl-1-[4-(2-chloranyl-4-phenyl-phenoxy)but-2-ynoxy]-4-phenyl-benzene
- 2-(2-methyl-1-benzofuran-3-yl)ethanol
