PubChem8202662
Molecular Formula:
C
20
H
28
N
2
O
3
InChI:
InChI=1/C20H28N2O3/c1-5-8-20-12-21-10-19(2,18(20)23)11-22(13-20)17(21)14-6-7-15(24-3)16(9-14)25-4/h6-7,9,17H,5,8,10-13H2,1-4H3
InChIKey:
InChIKey=MVTASKRTCSPCEP-UHFFFAOYAX
SMILES:
CCCC12CN3CC(C1=O)(CN(C2)C3C4=CC(=C(C=C4)OC)OC)C
Names:
PubChem8202662
Registries:
PubChem CID 752748
PubChem ID 8202662