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11-methyl-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
11-methyl-8-(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(=CC2=NC3=C1CNCCC3)C(F)(F)F
Isomeric SMILES
CC1=C2C=CC(=CC2=NC3=C1CNCCC3)C(F)(F)F
InChI
InChI=1S/C15H15F3N2/c1-9-11-5-4-10(15(16,17)18)7-14(11)20-13-3-2-6-19-8-12(9)13/h4-5,7,19H,2-3,6,8H2,1H3
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
- 5-(dimethylamino)-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-1,2,3,6-tetrahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 9-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-phenoxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 5-(2-chlorophenyl)-2-sulfanylidene-1,3-dihydro-2,4-benzodiazepin-2-ium-7-carbonitrile
- 5-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-(6-nitro-2-sulfanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)benzenecarbonitrile
