1-(2,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine
Molecular Formula:
C
31
H
33
NO
2
InChI:
InChI=1/C31H33NO2/c1-33-28-13-8-24(29(15-28)34-2)20-32-27-11-9-26(10-12-27)31-18-22-14-23(19-31)17-30(16-22,21-31)25-6-4-3-5-7-25/h3-13,15,20,22-23H,14,16-19,21H2,1-2H3/b32-20+
InChIKey:
InChIKey=XBZTZKPXJVVGHA-UZWMFBFFBO
SMILES:
COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6)OC
Names:
1-(2,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine
Registries:
PubChem CID 4133510
PubChem ID 6067006