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11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline hydrochloride
11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCN(CCC2=NC3=CC=CC=C13)S(=O)(=O)C.Cl
Isomeric SMILES
CC1=C2CCN(CCC2=NC3=CC=CC=C13)S(=O)(=O)C.Cl
InChI
InChI=1S/C15H18N2O2S.ClH/c1-11-12-5-3-4-6-14(12)16-15-8-10-17(20(2,18)19)9-7-13(11)15;/h3-6H,7-10H2,1-2H3;1H
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-[1-(furan-2-ylmethyl)-4-pyrrolidin-1-yl-pyrazolo[3,4-b]pyridin-5-yl]propan-1-one
- 11-methyl-3-methylsulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 3-methyl-5-(phenylmethyl)-4-piperazin-1-yl-2H-pyrazolo[3,4-b]pyridine
- 4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine dihydrochloride
- [4-(dimethylamino)-3-ethyl-1-(furan-2-ylmethyl)pyrazolo[3,4-b]pyridin-5-yl]-(4-methylphenyl)methanone
- 4-(2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-11-yl)morpholine
- 2-tert-butyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one dihydrochloride
- 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one
- 5-acetyloxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
