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6,9-bis(chloranyl)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
6,9-bis(chloranyl)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C(C1)C3=CC=CC=C3)C(=C(C(=C2Cl)OC)OC)Cl
Isomeric SMILES
CN1CCC2=C(C(C1)C3=CC=CC=C3)C(=C(C(=C2Cl)OC)OC)Cl
InChI
InChI=1S/C19H21Cl2NO2/c1-22-10-9-13-15(14(11-22)12-7-5-4-6-8-12)17(21)19(24-3)18(23-2)16(13)20/h4-8,14H,9-11H2,1-3H3
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
- [7-acetyloxy-6,9-dimethyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-yl] ethanoate hydrochloride
- [7-acetyloxy-6,9-dimethyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-8-yl] ethanoate
- 2-[5,8-bis(fluoranyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanenitrile
- 2-[2-(3,4-dimethoxy-2,5-dimethyl-phenyl)ethylamino]-1-phenyl-ethanol
- 1-(chloromethyl)-3,4-dimethoxy-2,5-dimethyl-benzene
- 6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 6,9-bis(chloranyl)-5-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride
- 6,9-bis(chloranyl)-5-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 6,9-bis(chloranyl)-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrochloride
