8,9-dimethoxy-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=CN2)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC=CN2)C=C1)OC
InChI
InChI=1S/C12H13NO2/c1-14-10-7-6-9-5-3-4-8-13-11(9)12(10)15-2/h3-8,13H,1-2H3
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
- 7-hexyl-2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)pyridin-1-ium-4-yl]-3,4-dihydrochromen-5-ol bromide
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol
- 7-hexyl-2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)pyridin-1-ium-4-yl]-3,4-dihydrochromen-5-ol
- 3,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7,8-diol; methanesulfonate
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol
- 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]ethanol
- 2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
