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N-[(3-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
N-[(3-methoxyphenyl)methyl]-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)NCC4=CC(=CC=C4)OC
Isomeric SMILES
CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC
InChI
InChI=1S/C21H22N2O3/c1-23-9-8-20-18(13-23)17-11-15(6-7-19(17)26-20)21(24)22-12-14-4-3-5-16(10-14)25-2/h3-7,10-11H,8-9,12-13H2,1-2H3,(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
- N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide
- N-[(3-chlorophenyl)methyl]-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- [3-(hydroxymethyl)piperidin-1-yl]-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexyl]methanone
- N-(2-oxidanylideneazepan-3-yl)-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide
- 2-methyl-N,N-bis(2-oxidanylpropyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-ethylphenyl)ethanamide
- 4-oxidanylidene-N-pentan-3-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide
- N-(2,5-dimethoxyphenyl)-2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamide
- 2-methyl-N-(4-methylcyclohexyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-N,2-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
