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1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)propan-2-ol
1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CN(CCCC2=NC3=CC=CC=C13)CC(C)O
Isomeric SMILES
CC1=C2CN(CCCC2=NC3=CC=CC=C13)CC(C)O
InChI
InChI=1S/C17H22N2O/c1-12(20)10-19-9-5-8-17-15(11-19)13(2)14-6-3-4-7-16(14)18-17/h3-4,6-7,12,20H,5,8-11H2,1-2H3
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- 7-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-2-(2-methylpropyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
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- 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride
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- 5,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 1-(3-methyl-2-nitro-imidazol-4-yl)ethanone
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- 1-(11-chloranyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
