5-23-03-00470 (Beilstein Handbook Reference)
Molecular Formula:
C
18
H
23
ClN
2
O
InChI:
InChI=1/C18H23ClN2O/c1-2-18(22)21-15-9-10-16(21)13-20(12-15)11-5-7-14-6-3-4-8-17(14)19/h3-8,15-16H,2,9-13H2,1H3/b7-5+
InChIKey:
InChIKey=WOZGBTQJZSOEEM-FNORWQNLBK
SMILES:
CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC=CC=C3Cl
Names:
BRN 0620652
1-[3-[(E)-3-(2-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROCINNAMYL)-8-PROPIONYL-
3-(o-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
5-23-03-00470 (Beilstein Handbook Reference)
59038-07-2
Registries:
PubChem CID 6433336
PubChem ID 183395