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2-(2,4-dimethoxyphenyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
2-(2,4-dimethoxyphenyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(=O)N2CCCC3=C2C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(=O)N2CCCC3=C2C(=CC=C3)OC)OC
InChI
InChI=1S/C20H23NO4/c1-23-16-10-9-15(18(13-16)25-3)12-19(22)21-11-5-7-14-6-4-8-17(24-2)20(14)21/h4,6,8-10,13H,5,7,11-12H2,1-3H3
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
- N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N'-(3-methoxy-4-propoxy-phenyl)carbonyl-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carbohydrazide
- 3-methoxy-N'-(4-prop-2-enoxyphenyl)carbonyl-4-propoxy-benzohydrazide
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- 5-bromanyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-thiophene-3-carbohydrazide
- N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-methoxy-4-propoxy-benzohydrazide
- 5-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide
- 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenyl)ethanone
- (5-bromanyl-2-fluoranyl-phenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
