1-[6-[5-(4-fluorophenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Molecular Formula:
C30H29FN4
InChI: InChI=1/C30H29FN4/c31-26-14-12-21(13-15-26)24-17-25(20-32-19-24)27-18-29(34-30(33-27)23-8-2-1-3-9-23)35-16-6-10-22-7-4-5-11-28(22)35/h1-3,8-9,12-15,17-20,22,28H,4-7,10-11,16H2
InChIKey: InChIKey=UDTJBOJQOOHCNH-UHFFFAOYAR
SMILES: C1CCC2C(C1)CCCN2C3=NC(=NC(=C3)C4=CN=CC(=C4)C5=CC=C(C=C5)F)C6=CC=CC=C6
Names:
1-[6-[5-(4-fluorophenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Registries:
PubChem CID 4227327
PubChem ID 8392137
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