2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=CC=CC=C3C(=C2CNC1)C(=O)O
Isomeric SMILES
C1CC2=NC3=CC=CC=C3C(=C2CNC1)C(=O)O
InChI
InChI=1S/C14H14N2O2/c17-14(18)13-9-4-1-2-5-11(9)16-12-6-3-7-15-8-10(12)13/h1-2,4-5,15H,3,6-8H2,(H,17,18)
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
- 9-fluoranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 9-chloranyl-2-ethyl-11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
- 9-chloranyl-2-ethyl-11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- ethyl 4-ethoxy-2,3,6,7-tetrahydroazepine-1-carboxylate
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-8-one dihydrochloride
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-8-one
- (2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) ethanoate
- 9-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 8-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
