3-(diethylamino)-1,8-dimethyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CC2=C(C(=CC=C2)C)N(C1=O)C
Isomeric SMILES
CCN(CC)C1CC2=C(C(=CC=C2)C)N(C1=O)C
InChI
InChI=1S/C15H22N2O/c1-5-17(6-2)13-10-12-9-7-8-11(3)14(12)16(4)15(13)18/h7-9,13H,5-6,10H2,1-4H3
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
- 6,8-bis(chloranyl)-3-(diethylamino)-3,4-dihydro-1H-quinolin-2-one
- 8-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one
- 8-phenyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one
- 8-chloranyl-1-methyl-3,4-dihydroquinolin-2-one
- 1-methyl-8-pyrrolidin-1-yl-3,4-dihydroquinolin-2-one
- 8-methyl-5-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one
- methyl 6-[(1R,2S,3R,5S)-3-methyl-5-oxidanyl-2-(5-pentyl-1,2-oxazol-3-yl)cyclopentyl]hexanoate
- 5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
- 13-chloranyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
- 13-bromanyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
