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2-(2-chlorophenyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
2-(2-chlorophenyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC=CC=C3Cl
InChI
InChI=1S/C18H18ClNO2/c1-22-16-10-4-7-13-8-5-11-20(18(13)16)17(21)12-14-6-2-3-9-15(14)19/h2-4,6-7,9-10H,5,8,11-12H2,1H3
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
- N-[(1-phenylcyclobutyl)methyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
- (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitro-phenyl)methanone
- N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide
- (5-chloranylthiophen-2-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
- 7-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
- (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
- N'-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide
- (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)methanone
- (2-chloranyl-4-fluoranyl-phenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
- (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone
