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9-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
9-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C=CC(=C2)N
Isomeric SMILES
CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C=CC(=C2)N
InChI
InChI=1S/C15H19N3O2/c1-18-13-8-11(16)6-5-9(13)7-10-3-2-4-12(15(19)20)17-14(10)18/h5-6,8,12,17H,2-4,7,16H2,1H3,(H,19,20)
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
- cyclohexanolate; oxidanylidenevanadium(2+)
- 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 2-oxidanylethanoate; oxidanylidenevanadium(2+)
- 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 2-methoxy-2-methyl-propanoate; oxidanylidenevanadium(2+)
- 1-(11-methyl-6-oxidanidyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-6-ium-3-yl)ethanone
- 3-methylbutanoate; oxidanylidenevanadium(2+)
- 1-(5-chloranyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
- 2-isocyanato-1,2,3,4-tetrahydronaphthalene
- 7-chloranyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
