1-(2-methyl-2,3-dihydrofuro[2,3-b]quinolin-6-yl)-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)N=C3C=CC(=CC3=C2)C(=O)CC4=CC=CC=C4
Isomeric SMILES
CC1CC2=C(O1)N=C3C=CC(=CC3=C2)C(=O)CC4=CC=CC=C4
InChI
InChI=1S/C20H17NO2/c1-13-9-17-12-16-11-15(7-8-18(16)21-20(17)23-13)19(22)10-14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3
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
- 5-chloranyl-N-[2-[[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]carbonylamino]cyclohexyl]pyridine-2-carboxamide
- 7,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
- 6-butyl-3,4-ditert-butyl-1H-pyridin-2-one
- 7,8-dimethyl-3,4-dihydro-2H-thiopyrano[2,3-b]quinoline
- 1-(3-chlorophenyl)-6-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- (1-fluoranyl-4-methoxy-cyclohexyl)-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)methanone
- 1-(4-methylphenyl)-6-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,7-dione
- 1-(8-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-ethanone
- diphosphanyl-(3-methyl-2H-indol-2-yl)-phosphanyl-phosphane
- 1-(8-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]quinolin-7-yl)-2-phenyl-ethanone
