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1-(cyclobutylmethyl)-3-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one
1-(cyclobutylmethyl)-3-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)CC4=CC=NC=C4
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)CC4=CC=NC=C4
InChI
InChI=1S/C20H24N2O/c23-20-18(12-15-8-10-21-11-9-15)13-17-6-1-2-7-19(17)22(20)14-16-4-3-5-16/h8-11,13,16H,1-7,12,14H2
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
- N5-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]-N2-[(5-methylfuran-2-yl)methyl]quinoline-2,5-diamine
- 1-(cyclobutylmethyl)-3-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-one
- N2-[(5-methylfuran-2-yl)methyl]-N5-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]quinoline-2,5-diamine
- 1-(cyclobutylmethyl)-3-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-2-one
- N2-[(2-methoxyphenyl)methyl]-N5-(2H-1,2,3-triazol-4-ylmethyl)quinoline-2,5-diamine
- 1-(cyclobutylmethyl)-3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroquinolin-2-one
- 1-(cyclobutylmethyl)-3-pyridin-3-yl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-one
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-ethoxy-2,6-bis(fluoranyl)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- 6-[3-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]propylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
- (2S,3R,4R,5S,6R)-2-[3-[[2,6-bis(fluoranyl)-4-propan-2-yloxy-phenyl]methyl]-4-chloranyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
