N-[2-(3,4-dimethoxyphenyl)cyclohexyl]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=NC4=CC=CC=C34)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=NC4=CC=CC=C34)OC
InChI
InChI=1S/C24H26N2O3/c1-28-22-12-11-16(15-23(22)29-2)17-7-3-6-10-21(17)26-24(27)19-13-14-25-20-9-5-4-8-18(19)20/h4-5,8-9,11-15,17,21H,3,6-7,10H2,1-2H3,(H,26,27)
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
- 1,2-dihydroquinoline-2,8-diol
- 2-methoxy-2-phenyl-ethanoic acid; tris(fluoranyl)methane
- 6-(furan-3-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(1-methylpyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- N,N'-diethylmethanediimine; N-methylmethanamine
- 6-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine; 2,2,2-tris(fluoranyl)ethanoic acid
- 8,9-dimethoxy-6-(3-methyl-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(7-methoxy-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(5-methylthiophen-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-thiophen-3-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
