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(2-methoxypyridin-3-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
(2-methoxypyridin-3-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(N=CC=C3)OC
Isomeric SMILES
CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(N=CC=C3)OC
InChI
InChI=1S/C17H18N2O2/c1-12-6-3-7-13-8-5-11-19(15(12)13)17(20)14-9-4-10-18-16(14)21-2/h3-4,6-7,9-10H,5,8,11H2,1-2H3
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
- [(1S)-2-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-azanium
- N'-cyclohexyl-N-[(2S)-2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanediamide
- N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
- N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]-2-(2-methylphenoxy)ethanamide
- [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 2-(2-fluoranylphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide
- 2-(2-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide
- 2-(2-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanamide
- 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide
- 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanamide
