NSC298857
Molecular Formula:
C
14
H
20
N
2
O
2
InChI:
InChI=1/C14H20N2O2/c1-14(2)4-8-12(10(17)5-14)13-9(15-8)6-16(3)7-11(13)18/h11,15,18H,4-7H2,1-3H3
InChIKey:
InChIKey=LIEULKOUKZVFNH-UHFFFAOYAM
SMILES:
CC1(CC2=C(C(=O)C1)C3=C(N2)CN(CC3O)C)C
Names:
NSC298857
66842-68-0
Registries:
PubChem CID 326791
PubChem ID 147748