1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Molecular Formula:
C31H32N4O
InChI: InChI=1/C31H32N4O/c1-36-27-15-13-22(14-16-27)25-18-26(21-32-20-25)28-19-30(34-31(33-28)24-9-3-2-4-10-24)35-17-7-11-23-8-5-6-12-29(23)35/h2-4,9-10,13-16,18-21,23,29H,5-8,11-12,17H2,1H3
InChIKey: InChIKey=JQORMHOGVZCQDE-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCCC6C5CCCC6
Names:
1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Registries:
PubChem CID 3653748
PubChem ID 9828347
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