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N-cyclooctyl-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
N-cyclooctyl-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4CCCCCCC4
Isomeric SMILES
CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4CCCCCCC4
InChI
InChI=1S/C21H28N2O2/c1-23-12-11-20-18(14-23)17-13-15(9-10-19(17)25-20)21(24)22-16-7-5-3-2-4-6-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,22,24)
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-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxyethyl)ethanamide
- (4-methylpiperazin-1-yl)-[6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohex-3-en-1-yl]methanone
- 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N,N-dimethyl-ethanamide
- N-(3-cyanophenyl)-2-[1-(3-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamide
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(furan-2-ylmethyl)ethanamide
- ethyl 5-[[1-(6-chloranyl-1,3-benzodioxol-4-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methyl]furan-2-carboxylate
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(4-methylpiperazin-1-yl)ethanone
- 1-(4-bromanyl-3-methoxy-phenyl)-2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 3-[2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoylamino]benzamide
- 2-methyl-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
