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10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol hydrochloride
10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC3=C1CNCCC3)C=CC(=C2Br)O.Cl
Isomeric SMILES
CC1=C2C(=NC3=C1CNCCC3)C=CC(=C2Br)O.Cl
InChI
InChI=1S/C14H15BrN2O.ClH/c1-8-9-7-16-6-2-3-10(9)17-11-4-5-12(18)14(15)13(8)11;/h4-5,16,18H,2-3,6-7H2,1H3;1H
Other Product
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- 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
- 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol
- 8,10-bis(bromanyl)-11-methyl-7-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine hydrate dihydrochloride
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine
- 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 11-methyl-7-nitro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 10-chloranyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanol dihydrochloride
- 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanol
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline-9-carboxylic acid
