PubChem4849579
Molecular Formula:
C
21
H
28
N
2
O
2
InChI:
InChI=1/C21H28N2O2/c1-4-10-21-14-22-12-20(3,19(21)24)13-23(15-21)18(22)16-6-8-17(9-7-16)25-11-5-2/h5-9,18H,2,4,10-15H2,1,3H3
InChIKey:
InChIKey=FXWHBBIPAALMDU-UHFFFAOYAL
SMILES:
CCCC12CN3CC(C1=O)(CN(C2)C3C4=CC=C(C=C4)OCC=C)C
Names:
PubChem4849579
Registries:
PubChem CID 2034782
PubChem ID 4849579