1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1CC(=O)C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C19H19NO4/c1-12-10-16(21)14-6-4-5-7-15(14)20(12)19(22)13-8-9-17(23-2)18(11-13)24-3/h4-9,11-12H,10H2,1-3H3
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-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-N-[1-(4-chlorophenyl)propan-2-yl]-2-oxidanyl-benzamide
- [4-carbazol-9-yl-2-(phenylmethoxymethyl)-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone
- [4-carbazol-9-yl-2-(phenylmethoxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
- 5-[[1-[1-(3,4-dimethylphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-propyl-pentanamide
- 2-[3,5-bis(chloranyl)-4-[3-[(4-fluorophenyl)-oxidanyl-methyl]-4-oxidanyl-phenoxy]phenyl]-1,2,4-triazine-3,5-dione
- [1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone
- 2-[3,5-bis(chloranyl)-4-[3-[(cyclohexylmethylamino)methyl]-4-oxidanyl-phenoxy]phenyl]-1,2,4-triazine-3,5-dione
- [4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-2-propyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone
- 2-[4-(3-bromanyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-1,2,4-triazine-3,5-dione
- N-[[5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-phenyl]methyl]-N-phenyl-methanesulfonamide
