4-cyclohexyl-7,9-dimethoxy-2,3-dihydro-1H-cyclopenta[c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C3=C(CCC3)C(=NC2=C1)C4CCCCC4)OC
Isomeric SMILES
COC1=CC(=C2C3=C(CCC3)C(=NC2=C1)C4CCCCC4)OC
InChI
InChI=1S/C20H25NO2/c1-22-14-11-17-19(18(12-14)23-2)15-9-6-10-16(15)20(21-17)13-7-4-3-5-8-13/h11-13H,3-10H2,1-2H3
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
- (2S,3aS,8bS)-2,3-bis(methoxycarbonyl)-4-phenylsulfanylperoxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-8b-carboxylic acid
- dimethyl (2S,3aR,8bR)-8b-bromanyl-4-(phenylsulfonyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-2,3-dicarboxylate
- methyl 4-cyclohexyl-2,3-dihydro-1H-cyclopenta[c]quinoline-8-carboxylate
- N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-pyridin-4-yl-ethanamide
- 3-(2-cyclohexyl-5,6-dimethyl-3-phenyl-pyridin-4-yl)-1,3-oxazolidin-2-one
- N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-pyridin-4-yl-ethanamide
- 4-[[[(2S)-4-methylsulfanyl-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]butanoyl]amino]methyl]cyclohexane-1-carboxylic acid hydrochloride
- N4,N5-bis(3-morpholin-4-ylpropyl)-3-(pyridin-2-ylsulfanylmethyl)-1,2-oxazole-4,5-dicarboxamide
- N4,N5-bis(cyclopropylmethyl)-3-(phenylsulfanylmethyl)-1,2-oxazole-4,5-dicarboxamide
- 3-[[3,4-bis(fluoranyl)phenyl]sulfanylmethyl]-N4,N5-bis(phenylmethyl)-1,2-oxazole-4,5-dicarboxamide
