1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one
Molecular Formula:
C33H28F3N3O2
InChI: InChI=1/C33H28F3N3O2/c34-33(35,36)27-13-6-12-25(18-27)28(19-31(40)38-17-15-24-10-4-5-11-26(24)21-38)29-20-37-32-30(14-7-16-39(29)32)41-22-23-8-2-1-3-9-23/h1-14,16,18,20,28H,15,17,19,21-22H2
InChIKey: InChIKey=MBVPJCKJJBWGBR-UHFFFAOYAM
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)C(F)(F)F)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one
Registries:
PubChem CID 4095802
PubChem ID 6016435
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