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8,9-dimethoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
8,9-dimethoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC3=CC(=C(C=C13)OC)OC)CCCC(N2)C(=O)O
Isomeric SMILES
CC1=C2C(=NC3=CC(=C(C=C13)OC)OC)CCCC(N2)C(=O)O
InChI
InChI=1S/C17H20N2O4/c1-9-10-7-14(22-2)15(23-3)8-13(10)18-11-5-4-6-12(17(20)21)19-16(9)11/h7-8,12,19H,4-6H2,1-3H3,(H,20,21)
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
- 7-[3-acetyloxy-5-oxidanylidene-2-(3-oxidanylidene-3-phenylmethoxy-propyl)cyclopentyl]heptanoic acid
- 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 7-(5-methoxy-2-oxidanylidene-1,3-dihydroinden-1-yl)heptanoic acid
- 3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 7-[2,5-bis(oxidanylidene)-3,4,6,7-tetrahydro-1H-inden-1-yl]heptanoic acid
- 11-methyl-8-(trifluoromethyl)-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)dodecan-1-one
- 2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile
- 11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
