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N-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
N-(3-methoxyphenyl)-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)NC4=CC(=CC=C4)OC
Isomeric SMILES
CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC
InChI
InChI=1S/C20H20N2O3/c1-22-9-8-19-17(12-22)16-10-13(6-7-18(16)25-19)20(23)21-14-4-3-5-15(11-14)24-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,23)
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-methyl-N-(2-thiophen-2-ylethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- tert-butyl (3R)-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- N-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- (3R)-N-[(1S,4R)-3-bicyclo[2.2.1]heptanyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- ethyl 1-[(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)carbonyl]piperidine-4-carboxylate
- N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- (2,5-dimethylfuran-3-yl)-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone
- N-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
