1-[3-(diethylamino)propyl]-2,3,5,6,7,8-hexahydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCN1CCC(=O)C2=C1CCCC2
Isomeric SMILES
CCN(CC)CCCN1CCC(=O)C2=C1CCCC2
InChI
InChI=1S/C16H28N2O/c1-3-17(4-2)11-7-12-18-13-10-16(19)14-8-5-6-9-15(14)18/h3-13H2,1-2H3
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
- 2-methyl-2-propyl-1,3-oxazolidine
- 4-chloranyl-3,3,4-tris(fluoranyl)-N,N,2-trimethyl-butan-2-amine
- N4-(5,8-dimethoxyquinazolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 5-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-amine
- 3-(2-diethylaminoethylamino)-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-dione
- N-(2-diethylaminoethyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
- N1,N1-diethyl-N4-quinoxalin-6-yl-pentane-1,4-diamine
- N-ethyl-N-(ethylsulfanylmethyl)ethanamine
- 3-[cyclopenten-1-yl(2-diethylaminoethyl)amino]propanenitrile
- 3-[cyclohexen-1-yl(2-diethylaminoethyl)amino]propanenitrile
