6-(cyclohexylmethylamino)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC2=CC3=C(C=C2)NC(=O)CC3
Isomeric SMILES
C1CCC(CC1)CNC2=CC3=C(C=C2)NC(=O)CC3
InChI
InChI=1S/C16H22N2O/c19-16-9-6-13-10-14(7-8-15(13)18-16)17-11-12-4-2-1-3-5-12/h7-8,10,12,17H,1-6,9,11H2,(H,18,19)
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
- 6-[(5-bromanylfuran-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one
- 6-(3-methylbutylamino)-3,4-dihydro-1H-quinolin-2-one
- 3-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzenecarbonitrile
- 6-[(2-hydroxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
- 6-[1-(4-bromophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-(4-methylpentan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-methyl-3-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)aniline
- 4-methyl-N-(1-pyridin-4-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-methyl-N-(1-pyridin-3-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[1-(4-chlorophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
