1,2,3-trimethoxy-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N(C2=CC=CC=C2C=C1)OC)OC
Isomeric SMILES
COC1=C(N(C2=CC=CC=C2C=C1)OC)OC
InChI
InChI=1S/C13H15NO3/c1-15-12-9-8-10-6-4-5-7-11(10)14(17-3)13(12)16-2/h4-9H,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-ethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 7,8-dimethoxy-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone hydrochloride
- [8-acetyloxy-5-phenyl-3-(phenylmethyl)-9-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ethanoate hydrochloride
- [8-acetyloxy-5-phenyl-3-(phenylmethyl)-9-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ethanoate
- 7,8-dimethoxy-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 7,8-dimethoxy-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- 9-(hydroxymethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde
- 9-bromanyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde
- dimethyl-piperidin-1-ylsulfanyl-sulfanylcarbonyl-azanium
