1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4CCCCC4
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4CCCCC4
InChI
InChI=1S/C19H24N2O/c1-13-16-10-11-21(14-6-4-3-5-7-14)19(16)17-12-15(22-2)8-9-18(17)20-13/h8-9,12,14H,3-7,10-11H2,1-2H3
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
- pyrrolidin-2-ylmethyl 4-[[4-(4-cyano-2-methyl-phenyl)piperidin-1-yl]sulfonylmethyl]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate
- 8-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline
- N-[[5-[3-[7-(methoxymethyl)benzimidazol-1-ium-1-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]-4-methyl-pyridin-3-yl]methyl]ethanamine
- 4-methyl-8-phenoxy-1-(2-pyridin-3-ylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
- N-[[5-[3-(6-fluoranylbenzimidazol-1-ium-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]pyridin-3-yl]methyl]ethanamine
- ethyl 3-(8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)propanoate
- N-[1-[1-(1-cyanopentyl)-1,2,3-triazol-4-yl]-1-(4-methylcyclohexyl)ethyl]thiophene-3-carboxamide
- 6,8-dimethoxy-4-methyl-1-(3-methylbutyl)-2,3-dihydropyrrolo[3,2-c]quinoline
- (1S,4S,5R)-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-[methyl(thiophen-2-ylsulfonyl)amino]butan-2-yl]carbamoylamino]hexanoyl]-N-[(3S)-1-(ethenylamino)-1,2-bis(oxidanylidene)nonan-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
