2-(1,3-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[4-[2-(1,3-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]phenyl]phenyl]ethanone diiodide
Molecular Formula:
C30H42I2N2O2
InChI: InChI=1/C30H42N2O2.2HI/c1-23-7-5-17-31(3,19-23)21-29(33)27-13-9-25(10-14-27)26-11-15-28(16-12-26)30(34)22-32(4)18-6-8-24(2)20-32;;/h9-16,23-24H,5-8,17-22H2,1-4H3;2*1H/q+2;;/p-2/fC30H42N2O2.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=XLBSPSPTUCNSTL-PREYCCRECN
SMILES: CC1CCC[N+](C1)(C)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4(CCCC(C4)C)C.[I-].[I-]
Names:
2-(1,3-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[4-[2-(1,3-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]phenyl]phenyl]ethanone diiodide
Registries:
PubChem CID 90957
PubChem ID 10224569
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