11-cyclohexyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C3CNCCCC3=NC4=CC=CC=C42
Isomeric SMILES
C1CCC(CC1)C2=C3CNCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H24N2/c1-2-7-14(8-3-1)19-15-9-4-5-10-17(15)21-18-11-6-12-20-13-16(18)19/h4-5,9-10,14,20H,1-3,6-8,11-13H2
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
- 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline-11-carboxylic acid
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-7-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-ethyl-4-propyl-benzene-1,3,5-triol
- 3,5-bis(bromanyl)benzene-1,2,4-triol
- 4-chloranyl-5-methoxy-benzene-1,2,3-triol
- 11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-2-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
