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6-methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
6-methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F
Isomeric SMILES
CC1CCNC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F
InChI
InChI=1S/C14H13F3N2O/c1-7-2-3-18-11-6-12-9(4-8(7)11)10(14(15,16)17)5-13(20)19-12/h4-7,18H,2-3H2,1H3,(H,19,20)
Other Product
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- 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-propan-2-yl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
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- methyl 9-(4-dibutoxyphosphorylbutyl)fluorene-9-carboxylate
- 4-bromanyl-N-[2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]ethyl]-N-methyl-thiophene-2-sulfonamide
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- 1-[[(Z)-[2-[bis(oxidanyl)methylidene]-7-methoxy-10-methyl-9,11-bis(oxidanyl)-1,8,13,14-tetrakis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-3-ylidene]methyl]amino]-3-cycloheptyl-thiourea
- 4-[(2R,4S)-2,4-bis(aziridin-1-yl)-4,6,6-trimorpholin-4-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
- 8-cyclohexyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
