1-[6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Molecular Formula:
C31H32N4
InChI: InChI=1/C31H32N4/c1-22-13-15-23(16-14-22)26-18-27(21-32-20-26)28-19-30(34-31(33-28)25-9-3-2-4-10-25)35-17-7-11-24-8-5-6-12-29(24)35/h2-4,9-10,13-16,18-21,24,29H,5-8,11-12,17H2,1H3
InChIKey: InChIKey=UBILKYWPAMGYBG-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCCC6C5CCCC6
Names:
1-[6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Registries:
PubChem CID 4182794
PubChem ID 8377389
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