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N-(2-diethylaminoethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
N-(2-diethylaminoethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)C1=CC2=C(C=C1)OC3=C2CN(CC3)C
Isomeric SMILES
CCN(CC)CCNC(=O)C1=CC2=C(C=C1)OC3=C2CN(CC3)C
InChI
InChI=1S/C19H27N3O2/c1-4-22(5-2)11-9-20-19(23)14-6-7-17-15(12-14)16-13-21(3)10-8-18(16)24-17/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,20,23)
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
- N-(3-cyano-4-methyl-thiophen-2-yl)-2-[1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamide
- N-(2-methoxyethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 2-[1-(2,5-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyridin-4-ylethyl)ethanamide
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(thiophen-2-ylmethyl)ethanamide
- N-(4-methylphenyl)-N-[4-[[1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methyl]-1,3-thiazol-2-yl]ethanamide
- 2-but-2-ynyl-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 1-(3-methoxyphenyl)-2-[(4-phenylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-(3,5-dimethylphenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 4-[4-[[1-(4-bromanyl-3-methoxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methyl]phenyl]-1,2,3-thiadiazole
