PubChem8200593
Molecular Formula:
C
18
H
19
N
3
O
3
InChI:
InChI=1/C18H19N3O3/c1-18(2)10-11-8-14(22-3)15(23-4)9-12(11)16-19-20-17(21(16)18)13-6-5-7-24-13/h5-9H,10H2,1-4H3
InChIKey:
InChIKey=XHDUTVSNJKGYGR-UHFFFAOYAV
SMILES:
CC1(CC2=CC(=C(C=C2C3=NN=C(N31)C4=CC=CO4)OC)OC)C
Names:
PubChem8200593
Registries:
PubChem CID 748261
PubChem ID 8200593