2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylate

Molecular Formula: C26H29F3N4O4


InChI: InChI=1/C26H29F3N4O4/c1-35-21-9-8-16(12-22(21)36-2)18-13-23(26(27,28)29)33-24(30-18)14-19(31-33)25(34)37-15-17-6-5-11-32-10-4-3-7-20(17)32/h8-9,12-14,17,20H,3-7,10-11,15H2,1-2H3

InChIKey: InChIKey=KOHCDUZPFFPZTD-UHFFFAOYAH
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)OCC4CCCN5C4CCCC5)OC

Names:
    2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylate

Registries:
    PubChem CID 4236206
    PubChem ID 8394963