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
Molecular Formula:
C30H42N2O2+2
InChI: InChI=1/C30H42N2O2/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/q+2
InChIKey: InChIKey=IKLBTWODMVWLJX-UHFFFAOYAD
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
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
Registries:
PubChem CID 90512
PubChem ID 10224334
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