7,8-dimethoxy-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC=CN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC=CN2)OC
InChI
InChI=1S/C12H13NO2/c1-14-11-7-9-5-3-4-6-13-10(9)8-12(11)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-acetyloxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate hydrochloride
- (7-acetyloxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate
- 2-[5,8-bis(fluoranyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamine
- 1H-3-benzazepine; methanesulfonic acid
- 6,9-bis(chloranyl)-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 6,9-bis(chloranyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 6,9-dimethyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- gold(1+); pyridine; triethylphosphane; tetrafluoroborate
- dipropoxyphosphane
- (4-ethoxyphenyl)-diethyl-phosphane; gold(1+); perchlorate
