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11-methyl-5a,6,11,11a-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
11-methyl-5a,6,11,11a-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C=CN(C=CC2NC3=CC=CC=C13)C(=O)O
Isomeric SMILES
CC1C2C=CN(C=CC2NC3=CC=CC=C13)C(=O)O
InChI
InChI=1S/C15H16N2O2/c1-10-11-4-2-3-5-13(11)16-14-7-9-17(15(18)19)8-6-12(10)14/h2-10,12,14,16H,1H3,(H,18,19)
Other Product
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- 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
- 11-methyl-5-morpholin-4-yl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-10-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-methoxy-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 5,11-dimethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3,11-dicarboxylic acid
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol
- 9-bromanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carbothioamide
- 9-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)propan-2-ol dihydrochloride
