2-(1,4-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[4-[2-(1,4-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]phenyl]phenyl]ethanone diiodide
Molecular Formula:
C30H42I2N2O2
InChI: InChI=1/C30H42N2O2.2HI/c1-23-13-17-31(3,18-14-23)21-29(33)27-9-5-25(6-10-27)26-7-11-28(12-8-26)30(34)22-32(4)19-15-24(2)16-20-32;;/h5-12,23-24H,13-22H2,1-4H3;2*1H/q+2;;/p-2/fC30H42N2O2.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=CVMFLGWHIFTAHI-PREYCCRECB
SMILES: CC1CC[N+](CC1)(C)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4(CCC(CC4)C)C.[I-].[I-]
Names:
2-(1,4-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[4-[2-(1,4-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]phenyl]phenyl]ethanone diiodide
Registries:
PubChem CID 90511
PubChem ID 10224333
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