5-23-03-00470 (Beilstein Handbook Reference)
Molecular Formula:
C18H22Cl2N2O
InChI: InChI=1/C18H22Cl2N2O/c1-2-18(23)22-15-6-7-16(22)12-21(11-15)9-3-4-13-10-14(19)5-8-17(13)20/h3-5,8,10,15-16H,2,6-7,9,11-12H2,1H3/b4-3+
InChIKey: InChIKey=VEUZSSATPBRJDF-ONEGZZNKBD
SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=C(C=CC(=C3)Cl)Cl
Names:
BRN 0624474
1-[3-[(E)-3-(2,5-dichlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2',6'-DICHLOROCINNAMYL)-8-PROPIONYL-
3-(2',6'-Dichlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
5-23-03-00470 (Beilstein Handbook Reference)
63977-98-0
Registries:
PubChem CID 6434796
PubChem ID 185616
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