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11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC3=C1CNCCC3)C(F)(F)F
Isomeric SMILES
CC1=C2C=CC=C(C2=NC3=C1CNCCC3)C(F)(F)F
InChI
InChI=1S/C15H15F3N2/c1-9-10-4-2-5-12(15(16,17)18)14(10)20-13-6-3-7-19-8-11(9)13/h2,4-5,19H,3,6-8H2,1H3
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
- 1-(2-ethanoyl-5,6-dinitro-1,2,3,4-tetrazocan-1-yl)ethanone
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one
- [1-(diethylamino)-3-(6,7,8-trimethoxy-2-methyl-4-oxidanylidene-quinazolin-3-yl)propan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 11-methyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- [1-(azepan-1-yl)-3-(5,6,7-trimethoxy-1-oxidanylidene-phthalazin-2-yl)propan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate hydrochloride
- 11-methyl-9-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 8-chloranyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 7-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- phenyl 11-oxidanylidene-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinoline-2-carboxylate
