9-ethyl-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3
Isomeric SMILES
CCC1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3
InChI
InChI=1S/C20H25NO2/c1-4-15-16-10-11-21-13-18(14-8-6-5-7-9-14)17(16)12-19(22-2)20(15)23-3/h5-9,12,18,21H,4,10-11,13H2,1-3H3
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
- [4-[9-methyl-7,8-bis(2-methylpropanoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] 2-methylpropanoate hydrochloride
- [4-[9-methyl-7,8-bis(2-methylpropanoyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] 2-methylpropanoate
- 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 7,8-bis(oxidanyl)-5-phenyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylic acid
- 5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 5-(3-methoxyphenyl)-9-pentyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 1-phenyl-2,3,9,9a-tetrahydro-1H-3-benzazepine
- 1,2,3-trimethoxy-1-benzazepine
- 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
