(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-[4-phenyl-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-5,7-dien-8-yl]methanone
Molecular Formula:
C24H29F3N4O
InChI: InChI=1/C24H29F3N4O/c1-15-11-12-30(20-10-6-5-9-17(15)20)23(32)19-14-22-28-18(16-7-3-2-4-8-16)13-21(24(25,26)27)31(22)29-19/h2-4,7-8,14-15,17-18,20-21,29H,5-6,9-13H2,1H3
InChIKey: InChIKey=GZJYBXCHXIEAHP-UHFFFAOYAN
SMILES: CC1CCN(C2C1CCCC2)C(=O)C3=CC4=NC(CC(N4N3)C(F)(F)F)C5=CC=CC=C5
Names:
(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-[4-phenyl-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-5,7-dien-8-yl]methanone
Registries:
PubChem CID 5767112
PubChem ID 6567503
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