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11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline-9-carboxylic acid
11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline-9-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC3=C1CCNCC3)C(=O)O
Isomeric SMILES
CC1=C2C=C(C=CC2=NC3=C1CCNCC3)C(=O)O
InChI
InChI=1S/C15H16N2O2/c1-9-11-4-6-16-7-5-14(11)17-13-3-2-10(15(18)19)8-12(9)13/h2-3,8,16H,4-7H2,1H3,(H,18,19)
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
- 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one dihydrochloride
- 7-methoxy-3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 3-(bromomethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one
- 1-(7-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-phenethyloxy-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
