1-methyl-8-pyrrolidin-1-yl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCC2=C1C(=CC=C2)N3CCCC3
Isomeric SMILES
CN1C(=O)CCC2=C1C(=CC=C2)N3CCCC3
InChI
InChI=1S/C14H18N2O/c1-15-13(17)8-7-11-5-4-6-12(14(11)15)16-9-2-3-10-16/h4-6H,2-3,7-10H2,1H3
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
- 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
- 13-chloranyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-6-thione
- 5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-6-thione
- 2-chloranyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-6-thione
- 3-chloranyl-1H-quinolin-2-one
- 4-(4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzenecarbonitrile
