2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone
Molecular Formula:
C25H33N2O+
InChI: InChI=1/C25H32N2O/c1-24(2)19-25(3,20-12-6-4-7-13-20)21-14-8-9-15-22(21)27(24)23(28)18-26-16-10-5-11-17-26/h4,6-9,12-15H,5,10-11,16-19H2,1-3H3/p+1/fC25H33N2O/h26H/q+1
InChIKey: InChIKey=ZZSZPLRHPLEWMO-JIKNSTFHCD
SMILES: CC1(CC(C2=CC=CC=C2N1C(=O)C[NH+]3CCCCC3)(C)C4=CC=CC=C4)C
Names:
2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone
Registries:
PubChem CID 3553565
PubChem ID 4805346
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